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Filtrerede søgeresultater
Acetophenone, 98%, pure
CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00008724 |
|---|---|
| PubChem CID | 7410 |
| CAS | 98-86-2 |
| ChEBI | CHEBI:27632 |
| Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
| SMIL | CC(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylethanon |
| InChI nøgle | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals
CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O
| MDL nummer | MFCD00008748 |
|---|---|
| PubChem CID | 17198 |
| Molekylvægt (g/mol) | 196.20 |
| CAS | 2478-38-8 |
| ChEBI | CHEBI:2404 |
| Synonym | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
| SMIL | COC1=CC(=CC(OC)=C1O)C(C)=O |
| IUPAC navn | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon |
| InChI nøgle | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
| Molekylær formel | C10H12O4 |
3-(3-chlorphenyl)-3-oxopropanenitril, 97 %, Thermo Scientific™
CAS: 21667-62-9 Molekylær formel: C9H6ClNO Molekylvægt (g/mol): 179.60 MDL nummer: MFCD00067891 InChI nøgle: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC navn: 3-(3-chlorphenyl)-3-oxopropanenitril SMIL: ClC1=CC=CC(=C1)C(=O)CC#N
| MDL nummer | MFCD00067891 |
|---|---|
| PubChem CID | 140855 |
| Molekylvægt (g/mol) | 179.60 |
| CAS | 21667-62-9 |
| Synonym | 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 |
| SMIL | ClC1=CC=CC(=C1)C(=O)CC#N |
| IUPAC navn | 3-(3-chlorphenyl)-3-oxopropanenitril |
| InChI nøgle | IUDFNNHFARLIPF-UHFFFAOYSA-N |
| Molekylær formel | C9H6ClNO |
(4-Bromophenyl)cyclopropylmethanone, 95%
CAS: 6952-89-2 MDL nummer: MFCD00019227 InChI nøgle: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC navn: (4-bromphenyl)-cyclopropylmethanon SMIL: C1CC1C(=O)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00019227 |
|---|---|
| PubChem CID | 81394 |
| CAS | 6952-89-2 |
| Synonym | 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone |
| SMIL | C1CC1C(=O)C2=CC=C(C=C2)Br |
| IUPAC navn | (4-bromphenyl)-cyclopropylmethanon |
| InChI nøgle | QTHHOINSCNBYQO-UHFFFAOYSA-N |
3-(3-methylphenyl)-3-oxopropannitril, 97 %, Thermo Scientific™
CAS: 53882-81-8 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.188 MDL nummer: MFCD00067922 InChI nøgle: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC navn: 3-(3-methylphenyl)-3-oxopropannitril SMIL: CC1=CC=CC(=C1)C(=O)CC#N
| MDL nummer | MFCD00067922 |
|---|---|
| PubChem CID | 143105 |
| Molekylvægt (g/mol) | 159.188 |
| CAS | 53882-81-8 |
| Synonym | 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile |
| SMIL | CC1=CC=CC(=C1)C(=O)CC#N |
| IUPAC navn | 3-(3-methylphenyl)-3-oxopropannitril |
| InChI nøgle | IVLKDYOTZMFMLO-UHFFFAOYSA-N |
| Molekylær formel | C10H9NO |
![1-[4-(3-bromthien-2-yl)phenyl]ethanon, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-937796-01-5.jpg-250.jpg)
1-[4-(3-bromthien-2-yl)phenyl]ethanon, 97 %, Thermo Scientific™
CAS: 937796-01-5 Molekylær formel: C12H9BrOS Molekylvægt (g/mol): 281.167 MDL nummer: MFCD09879973 InChI nøgle: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC navn: 1-[4-(3-bromthiophen-2-yl)phenyl]ethanon SMIL: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
| MDL nummer | MFCD09879973 |
|---|---|
| PubChem CID | 24229756 |
| Molekylvægt (g/mol) | 281.167 |
| CAS | 937796-01-5 |
| Synonym | 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone |
| SMIL | CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br |
| IUPAC navn | 1-[4-(3-bromthiophen-2-yl)phenyl]ethanon |
| InChI nøgle | AMADTVLVNSCDKW-UHFFFAOYSA-N |
| Molekylær formel | C12H9BrOS |
1-(6-chlor-3-pyridinyl)-1-ethanon, 90 %, Thermo Scientific™
CAS: 55676-22-7 Molekylær formel: C7H6ClNO Molekylvægt (g/mol): 155.58 MDL nummer: MFCD03407343 InChI nøgle: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC navn: 1-(6-chlorpyridin-3-yl)ethanon SMIL: CC(=O)C1=CN=C(Cl)C=C1
| MDL nummer | MFCD03407343 |
|---|---|
| PubChem CID | 2779698 |
| Molekylvægt (g/mol) | 155.58 |
| CAS | 55676-22-7 |
| Synonym | 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone |
| SMIL | CC(=O)C1=CN=C(Cl)C=C1 |
| IUPAC navn | 1-(6-chlorpyridin-3-yl)ethanon |
| InChI nøgle | UXSNZYGTQTXRAD-UHFFFAOYSA-N |
| Molekylær formel | C7H6ClNO |
(4-chlorphenyl)(4-piperidyl)methanonhydrochlorid, 95 %, Thermo Scientific™
CAS: 55695-51-7 Molekylær formel: C12H15ClNO Molekylvægt (g/mol): 224.71 MDL nummer: MFCD00053028 InChI nøgle: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC navn: (4-chlorphenyl)-piperidin-4-ylmethanon; hydrochlorid SMIL: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
| MDL nummer | MFCD00053028 |
|---|---|
| PubChem CID | 2777114 |
| Molekylvægt (g/mol) | 224.71 |
| CAS | 55695-51-7 |
| Synonym | 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl |
| SMIL | ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1 |
| IUPAC navn | (4-chlorphenyl)-piperidin-4-ylmethanon; hydrochlorid |
| InChI nøgle | IYGWDOXHCPQXKN-UHFFFAOYSA-O |
| Molekylær formel | C12H15ClNO |
![3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-122454-46-0.jpg-250.jpg)
3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril, 97 %, Thermo Scientific™
CAS: 122454-46-0 Molekylær formel: C10H6F3NO2 Molekylvægt (g/mol): 229.16 MDL nummer: MFCD00052146 InChI nøgle: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 PubChem CID: 2777239 IUPAC navn: 3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril SMIL: FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N
| MDL nummer | MFCD00052146 |
|---|---|
| PubChem CID | 2777239 |
| Molekylvægt (g/mol) | 229.16 |
| CAS | 122454-46-0 |
| Synonym | 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 |
| SMIL | FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N |
| IUPAC navn | 3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril |
| InChI nøgle | IYZQGBBCANKWMX-UHFFFAOYSA-N |
| Molekylær formel | C10H6F3NO2 |
1-(2-chlorpyridin-4-yl)ethanon, 97 %, Thermo Scientific™
CAS: 23794-15-2 Molekylær formel: C7H6ClNO Molekylvægt (g/mol): 155.581 MDL nummer: MFCD07699406 InChI nøgle: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC navn: 1-(2-chlorpyridin-4-yl)ethanon SMIL: CC(=O)C1=CC(=NC=C1)Cl
| MDL nummer | MFCD07699406 |
|---|---|
| PubChem CID | 13145255 |
| Molekylvægt (g/mol) | 155.581 |
| CAS | 23794-15-2 |
| Synonym | 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone |
| SMIL | CC(=O)C1=CC(=NC=C1)Cl |
| IUPAC navn | 1-(2-chlorpyridin-4-yl)ethanon |
| InChI nøgle | ZJCGPQZERFBGSM-UHFFFAOYSA-N |
| Molekylær formel | C7H6ClNO |
Fluoroacetone, 97%
CAS: 430-51-3 Molekylær formel: C3H5FO Molekylvægt (g/mol): 76.06 MDL nummer: MFCD00000451 InChI nøgle: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC navn: 1-fluorpropan-2-on SMIL: CC(=O)CF
| MDL nummer | MFCD00000451 |
|---|---|
| PubChem CID | 9889 |
| Molekylvægt (g/mol) | 76.06 |
| CAS | 430-51-3 |
| Synonym | fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 |
| SMIL | CC(=O)CF |
| IUPAC navn | 1-fluorpropan-2-on |
| InChI nøgle | MSWVMWGCNZQPIA-UHFFFAOYSA-N |
| Molekylær formel | C3H5FO |
Chloroacetone, 96%, stabilized
CAS: 78-95-5 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00000936 InChI nøgle: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC navn: 1-chlorpropan-2-on SMIL: CC(=O)CCl
| MDL nummer | MFCD00000936 |
|---|---|
| PubChem CID | 6571 |
| Molekylvægt (g/mol) | 92.52 |
| CAS | 78-95-5 |
| ChEBI | CHEBI:47220 |
| Synonym | chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone |
| SMIL | CC(=O)CCl |
| IUPAC navn | 1-chlorpropan-2-on |
| InChI nøgle | BULLHNJGPPOUOX-UHFFFAOYSA-N |
| Molekylær formel | C3H5ClO |