Vinyloge syrer

Organiske forbindelser, der indeholder en eller flere hydroxylgrupper, der er indirekte bundet til en carbonylgruppe via en mellemliggende vinylfunktionel gruppe (-C=C-; også kendt som carbon-carbon dobbeltbinding).

1 – 15 af 161 Resultater

4-Aminoantipyrine, 98%

CAS: 83-07-8 Molekylær formel: C₁₁H₁₃N₃O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003145
PubChem CID	2151
Molekylvægt (g/mol)	203.25
CAS	83-07-8
ChEBI	CHEBI:59026
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
SMIL	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
IUPAC navn	4-amino-1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₃N₃O

Antipyrine, 98%

CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003146
PubChem CID	2206
Molekylvægt (g/mol)	188.23
CAS	60-80-0
ChEBI	CHEBI:31225
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL	CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn	1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel	C11H12N2O

Krokonsyre dinatriumsalt, 97%, Thermo Scientific Chemicals

CAS: 14379-00-1 Molekylær formel: C5Na2O5 Molekylvægt (g/mol): 186.03 MDL nummer: MFCD00191954 InChI nøgle: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC navn: dinatrium;3,4,5-trioxocyclopenten-1,2-diolat SMIL: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00191954
PubChem CID	12120285
Molekylvægt (g/mol)	186.03
CAS	14379-00-1
Synonym	croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
SMIL	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
IUPAC navn	dinatrium;3,4,5-trioxocyclopenten-1,2-diolat
InChI nøgle	OQXLFPHHAAAVKQ-UHFFFAOYSA-L
Molekylær formel	C5Na2O5

Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylær formel: C₁₁H₁₂N₂O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003146
PubChem CID	2206
Molekylvægt (g/mol)	188.23
CAS	60-80-0
ChEBI	CHEBI:31225
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL	CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn	1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₂N₂O

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Molekylær formel: C8H11NO3 Molekylvægt (g/mol): 169.18 MDL nummer: MFCD00009136 InChI nøgle: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC navn: ethyl-(E)-2-cyano-3-ethoxyprop-2-enoat SMIL: CCO\C=C(\C#N)C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009136
PubChem CID	1715183
Molekylvægt (g/mol)	169.18
CAS	94-05-3
Synonym	ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
SMIL	CCO\C=C(\C#N)C(=O)OCC
IUPAC navn	ethyl-(E)-2-cyano-3-ethoxyprop-2-enoat
InChI nøgle	KTMGNAIGXYODKQ-SREVYHEPSA-N
Molekylær formel	C8H11NO3

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%

CAS: 2892-51-5 MDL nummer: MFCD00001334 InChI nøgle: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC navn: 3,4-dihydroxycyclobut-3-en-1,2-dion SMIL: C1(=C(C(=O)C1=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001334
PubChem CID	17913
CAS	2892-51-5
ChEBI	CHEBI:52141
Synonym	squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
SMIL	C1(=C(C(=O)C1=O)O)O
IUPAC navn	3,4-dihydroxycyclobut-3-en-1,2-dion
InChI nøgle	PWEBUXCTKOWPCW-UHFFFAOYSA-N

Ethyl 2-aminobenzoat, 99 %, Thermo Scientific Chemicals

CAS: 87-25-2 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00007711 InChI nøgle: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC navn: ethyl-2-aminobenzoat SMIL: CCOC(=O)C1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007711
PubChem CID	6877
Molekylvægt (g/mol)	165.192
CAS	87-25-2
Synonym	ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline
SMIL	CCOC(=O)C1=CC=CC=C1N
IUPAC navn	ethyl-2-aminobenzoat
InChI nøgle	TWLLPUMZVVGILS-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

(+)-Griseofulvin, 97%

CAS: 126-07-8 Molekylær formel: C17H17ClO6 Molekylvægt (g/mol): 352.767 MDL nummer: MFCD00082343 InChI nøgle: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC navn: (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMIL: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082343
PubChem CID	441140
Molekylvægt (g/mol)	352.767
CAS	126-07-8
ChEBI	CHEBI:27779
Synonym	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
SMIL	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
IUPAC navn	(2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
InChI nøgle	DDUHZTYCFQRHIY-RBHXEPJQSA-N
Molekylær formel	C17H17ClO6

Hypoxanthin, 99%, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC navn: 3,7-dihydropurin-6-on SMIL: O=C1N=CNC2=C1NC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005725
PubChem CID	790
Molekylvægt (g/mol)	136.11
CAS	68-94-0
ChEBI	CHEBI:17368
Synonym	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
SMIL	O=C1N=CNC2=C1NC=N2
IUPAC navn	3,7-dihydropurin-6-on
InChI nøgle	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molekylær formel	C5H4N4O

Methylantranilat 99%, Thermo Scientific Chemicals

CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007710
PubChem CID	8635
Molekylvægt (g/mol)	151.17
CAS	134-20-3
ChEBI	CHEBI:73244
Synonym	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
SMIL	COC(=O)C1=CC=CC=C1N
IUPAC navn	methyl-2-aminobenzoat
InChI nøgle	VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

MDL nummer	MFCD00005725
PubChem CID	790
Molekylvægt (g/mol)	136.11
CAS	68-94-0
ChEBI	CHEBI:17368
Synonym	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
SMIL	O=C1N=CNC2=C1NC=N2
InChI nøgle	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molekylær formel	C5H4N4O

Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Molekylær formel: C₁₀H₁₆O₅ Molekylvægt (g/mol): 216.23 MDL nummer: MFCD00009148 InChI nøgle: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC navn: diethyl-2-(ethoxymethyliden)propandioat SMIL: CCOC=C(C(=O)OCC)C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009148
PubChem CID	6871
Molekylvægt (g/mol)	216.23
CAS	87-13-8
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
SMIL	CCOC=C(C(=O)OCC)C(=O)OCC
IUPAC navn	diethyl-2-(ethoxymethyliden)propandioat
InChI nøgle	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆O₅

ethyle2-amino-4-(4-chlorphenyl)-3-thiophencarboxylat, 97 %, Thermo Scientific™

CAS: 65234-09-5 Molekylær formel: C13H12ClNO2S Molekylvægt (g/mol): 281.75 MDL nummer: MFCD01038372 InChI nøgle: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC navn: ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat SMIL: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01038372
PubChem CID	616598
Molekylvægt (g/mol)	281.75
CAS	65234-09-5
Synonym	ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester
SMIL	CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
IUPAC navn	ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat
InChI nøgle	YHJWJJKFFNCDCK-UHFFFAOYSA-N
Molekylær formel	C13H12ClNO2S

Ethyl-2-amino-4-(4-pyridyl)thiophen-3-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 117516-88-8 Molekylær formel: C12H12N2O2S Molekylvægt (g/mol): 248.3 MDL nummer: MFCD01922021 InChI nøgle: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC navn: ethyl-2-amino-4-pyridin-4-ylthiophen-3-carboxylat SMIL: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01922021
PubChem CID	874726
Molekylvægt (g/mol)	248.3
CAS	117516-88-8
Synonym	ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester
SMIL	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
IUPAC navn	ethyl-2-amino-4-pyridin-4-ylthiophen-3-carboxylat
InChI nøgle	LKLAPQXKZAVVPT-UHFFFAOYSA-N
Molekylær formel	C12H12N2O2S

7-chlor-6-nitro-4(3H)-quinazolinon, 97 %, Thermo Scientific™

CAS: 53449-14-2 Molekylær formel: C₈H₄ClN₃O₃ Molekylvægt (g/mol): 225.59 InChI nøgle: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC navn: 7-chlor-6-nitro-lH-quinazolin-4-on SMIL: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

Pris og tilgængelighed
Tekniske data

PubChem CID	12441237
Molekylvægt (g/mol)	225.59
CAS	53449-14-2
Synonym	7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one
SMIL	C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
IUPAC navn	7-chlor-6-nitro-lH-quinazolin-4-on
InChI nøgle	URDYTQYZXZKBQT-UHFFFAOYSA-N
Molekylær formel	C₈H₄ClN₃O₃

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Vinyloge syrer

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