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Nitrobenzener

Organiske forbindelser, der består af en phenylgruppe med en nitrofunktionel gruppesubstitution i følgende struktur: C6H5NO2; en nitrogruppe har et nitrogenatom bundet til to oxygengrupper i en enkelt- og en dobbeltbinding.

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1

4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 42564-51-2 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.111 MDL nummer: MFCD01861388 InChI nøgle: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC navn: 4-fluor-3-nitrobenzaldehyd SMIL: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

MDL nummer MFCD01861388
PubChem CID 598129
Molekylvægt (g/mol) 169.111
CAS 42564-51-2
Synonym 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
SMIL C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
IUPAC navn 4-fluor-3-nitrobenzaldehyd
InChI nøgle ILKWFRCNNILIJW-UHFFFAOYSA-N
Molekylær formel C7H4FNO3
2

5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 42454-06-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007332 InChI nøgle: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC navn: 5-hydroxy-2-nitrobenzaldehyd SMIL: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

MDL nummer MFCD00007332
PubChem CID 39211
Molekylvægt (g/mol) 167.12
CAS 42454-06-8
Synonym 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
SMIL OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
IUPAC navn 5-hydroxy-2-nitrobenzaldehyd
InChI nøgle XLYPHUGUKGMURE-UHFFFAOYSA-N
Molekylær formel C7H5NO4
3

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Molekylær formel: C7H5F2NO3 Molekylvægt (g/mol): 189.12 MDL nummer: MFCD03407974 InChI nøgle: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC navn: 1-(difluormethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

MDL nummer MFCD03407974
PubChem CID 2774117
Molekylvægt (g/mol) 189.12
CAS 22236-07-3
Synonym 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
SMIL [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
IUPAC navn 1-(difluormethoxy)-3-nitrobenzen
InChI nøgle NYVCZALWNPMMSQ-UHFFFAOYSA-N
Molekylær formel C7H5F2NO3
4
Kampagner er tilgængelige

2-nitrobenzaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 InChI nøgle: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
Molekylvægt (g/mol) 151.12
CAS 552-89-6
ChEBI CHEBI:66927
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
SMIL C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC navn 2-nitrobenzaldehyd
InChI nøgle CMWKITSNTDAEDT-UHFFFAOYSA-N
Molekylær formel C7H5NO3
5

2-nitrobenzaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.121 MDL nummer: MFCD00007132 InChI nøgle: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

MDL nummer MFCD00007132
PubChem CID 11101
Molekylvægt (g/mol) 151.121
CAS 552-89-6
ChEBI CHEBI:66927
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
SMIL C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC navn 2-nitrobenzaldehyd
InChI nøgle CMWKITSNTDAEDT-UHFFFAOYSA-N
Molekylær formel C7H5NO3
6

2,4-dinitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 528-75-6 Molekylær formel: C7H4N2O5 Molekylvægt (g/mol): 196.118 MDL nummer: MFCD00013376 InChI nøgle: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC navn: 2,4-dinitrobenzaldehyd SMIL: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

MDL nummer MFCD00013376
PubChem CID 68250
Molekylvægt (g/mol) 196.118
CAS 528-75-6
Synonym benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
SMIL C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
IUPAC navn 2,4-dinitrobenzaldehyd
InChI nøgle ZILXIZUBLXVYPI-UHFFFAOYSA-N
Molekylær formel C7H4N2O5
7

3-nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylær formel: C7H5NO3 MDL nummer: MFCD00007249 InChI nøgle: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC navn: 3-nitrobenzaldehyd

MDL nummer MFCD00007249
PubChem CID 7449
CAS 99-61-6
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
IUPAC navn 3-nitrobenzaldehyd
InChI nøgle ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel C7H5NO3
8

2-methoxy-4-nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007363 InChI nøgle: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC navn: 2-methoxy-4-nitroanilin SMIL: COC1=CC(=CC=C1N)[N+]([O-])=O

MDL nummer MFCD00007363
PubChem CID 7337
Molekylvægt (g/mol) 168.15
CAS 97-52-9
Synonym fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
SMIL COC1=CC(=CC=C1N)[N+]([O-])=O
IUPAC navn 2-methoxy-4-nitroanilin
InChI nøgle GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molekylær formel C7H8N2O3
9

4-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 100-17-4 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007327 InChI nøgle: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC navn: 1-methoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007327
PubChem CID 7485
Molekylvægt (g/mol) 153.14
CAS 100-17-4
ChEBI CHEBI:1911
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
SMIL COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 1-methoxy-4-nitrobenzen
InChI nøgle BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molekylær formel C7H7NO3
10

6-nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Molekylær formel: C9H9NO5 Molekylvægt (g/mol): 211.17 MDL nummer: MFCD00007134 InChI nøgle: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC navn: 4,5-dimethoxy-2-nitrobenzaldehyd SMIL: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

MDL nummer MFCD00007134
PubChem CID 88505
Molekylvægt (g/mol) 211.17
CAS 20357-25-9
Synonym 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
SMIL COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC navn 4,5-dimethoxy-2-nitrobenzaldehyd
InChI nøgle YWSPWKXREVSQCA-UHFFFAOYSA-N
Molekylær formel C9H9NO5
11

3-nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007249 InChI nøgle: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC navn: 3-nitrobenzaldehyd SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

MDL nummer MFCD00007249
PubChem CID 7449
Molekylvægt (g/mol) 151.12
CAS 99-61-6
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
SMIL C1=CC(=CC(=C1)[N+](=O)[O-])C=O
IUPAC navn 3-nitrobenzaldehyd
InChI nøgle ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel C7H5NO3
12

4,5-dimethoxy-2-nitrobenzylchlorformiat, 97 %, Thermo Scientific Chemicals

CAS: 42855-00-5 Molekylær formel: C10H10ClNO6 Molekylvægt (g/mol): 275.641 MDL nummer: MFCD00143507 InChI nøgle: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC navn: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMIL: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

MDL nummer MFCD00143507
PubChem CID 3084878
Molekylvægt (g/mol) 275.641
CAS 42855-00-5
Synonym 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride
SMIL COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
IUPAC navn (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat
InChI nøgle RWWPKIOWBQFXEE-UHFFFAOYSA-N
Molekylær formel C10H10ClNO6
13

2-chlor-5-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 6361-21-3 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007293 InChI nøgle: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC navn: 2-chlor-5-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

MDL nummer MFCD00007293
PubChem CID 72933
Molekylvægt (g/mol) 185.56
CAS 6361-21-3
Synonym benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046
SMIL [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
IUPAC navn 2-chlor-5-nitrobenzaldehyd
InChI nøgle VFVHWCKUHAEDMY-UHFFFAOYSA-N
Molekylær formel C7H4ClNO3
14

3-jod-4-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 214279-40-0 Molekylær formel: C7H6INO3 Molekylvægt (g/mol): 279.03 MDL nummer: MFCD01320682 InChI nøgle: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC navn: 2-iod-4-methoxy-1-nitrobenzen SMIL: COC1=CC=C(C(I)=C1)[N+]([O-])=O

MDL nummer MFCD01320682
PubChem CID 2733456
Molekylvægt (g/mol) 279.03
CAS 214279-40-0
Synonym 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro
SMIL COC1=CC=C(C(I)=C1)[N+]([O-])=O
IUPAC navn 2-iod-4-methoxy-1-nitrobenzen
InChI nøgle NLTAHTYBZZSCIT-UHFFFAOYSA-N
Molekylær formel C7H6INO3
15

4-methoxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 31680-08-7 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00126498 InChI nøgle: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC navn: 4-methoxy-3-nitrobenzaldehyd SMIL: COC1=CC=C(C=O)C=C1[N+]([O-])=O

MDL nummer MFCD00126498
PubChem CID 700608
Molekylvægt (g/mol) 181.15
CAS 31680-08-7
Synonym 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde
SMIL COC1=CC=C(C=O)C=C1[N+]([O-])=O
IUPAC navn 4-methoxy-3-nitrobenzaldehyd
InChI nøgle YTCRQCGRYCKYNO-UHFFFAOYSA-N
Molekylær formel C8H7NO4