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Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
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Keyword Search:
1 – 15 of 80 results
1

1-Hexyloxy-4-nitrobenzene 98.0+%, TCI America™

CAS: 15440-98-9 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00043610 InChI Key: VLMYJULPWGTTAV-UHFFFAOYSA-N Synonym: Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene PubChem CID: 84912 IUPAC Name: 1-hexoxy-4-nitrobenzene SMILES: CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 84912
CAS 15440-98-9
Molecular Weight (g/mol) 223.272
MDL Number MFCD00043610
SMILES CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene
IUPAC Name 1-hexoxy-4-nitrobenzene
InChI Key VLMYJULPWGTTAV-UHFFFAOYSA-N
Molecular Formula C12H17NO3
2

1-Butoxy-4-nitrobenzene 99.0+%, TCI America™

CAS: 7244-78-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00024688 InChI Key: XCCDVVZINDJESR-UHFFFAOYSA-N Synonym: Butyl 4-Nitrophenyl Ether PubChem CID: 81658 IUPAC Name: 1-butoxy-4-nitrobenzene SMILES: CCCCOC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 81658
CAS 7244-78-2
Molecular Weight (g/mol) 195.22
MDL Number MFCD00024688
SMILES CCCCOC1=CC=C(C=C1)[N+]([O-])=O
Synonym Butyl 4-Nitrophenyl Ether
IUPAC Name 1-butoxy-4-nitrobenzene
InChI Key XCCDVVZINDJESR-UHFFFAOYSA-N
Molecular Formula C10H13NO3
3

1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™

CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70842
CAS 1145-76-2
Molecular Weight (g/mol) 229.24
MDL Number MFCD00024672
SMILES [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym Benzyl 4-Nitrophenyl Ether
IUPAC Name 1-(benzyloxy)-4-nitrobenzene
InChI Key YOVUXLHIVNBVKO-UHFFFAOYSA-N
Molecular Formula C13H11NO3
4

4-Methoxy-3,5-dinitrotoluene 98.0+%, TCI America™

CAS: 29455-11-6 Molecular Formula: C8H8N2O5 Molecular Weight (g/mol): 212.16 MDL Number: MFCD00192097 InChI Key: HVNUPXQONRHUOX-UHFFFAOYSA-N Synonym: 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene PubChem CID: 259649 IUPAC Name: 2-methoxy-5-methyl-1,3-dinitrobenzene SMILES: COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 259649
CAS 29455-11-6
Molecular Weight (g/mol) 212.16
MDL Number MFCD00192097
SMILES COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene
IUPAC Name 2-methoxy-5-methyl-1,3-dinitrobenzene
InChI Key HVNUPXQONRHUOX-UHFFFAOYSA-N
Molecular Formula C8H8N2O5
5

2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

PubChem CID 2734770
CAS 27996-87-8
Molecular Weight (g/mol) 169.111
MDL Number MFCD00042298
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Synonym fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
IUPAC Name 2-fluoro-5-nitrobenzaldehyde
InChI Key VVXFDFQEIRGULC-UHFFFAOYSA-N
Molecular Formula C7H4FNO3
6

5-Methoxy-2-nitroaniline 98.0+%, TCI America™

CAS: 16133-49-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00179573 InChI Key: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC Name: 5-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

PubChem CID 85300
CAS 16133-49-6
Molecular Weight (g/mol) 168.152
MDL Number MFCD00179573
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
IUPAC Name 5-methoxy-2-nitroaniline
InChI Key QEHVRGACCVLLNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
7

3-Nitro-p-anisaldehyde 98.0+%, TCI America™

CAS: 31680-08-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00126498 InChI Key: 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 Name: 4-methoxy-3-nitrobenzaldehyde SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O

PubChem CID 700608
CAS 31680-08-7
Molecular Weight (g/mol) 181.15
MDL Number MFCD00126498
SMILES COC1=CC=C(C=O)C=C1[N+]([O-])=O
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
IUPAC Name 4-methoxy-3-nitrobenzaldehyde
InChI Key YTCRQCGRYCKYNO-UHFFFAOYSA-N
Molecular Formula C8H7NO4
8

4-Methoxy-2-nitroaniline 98.0+%, TCI America™

CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

PubChem CID 66793
CAS 96-96-8
Molecular Weight (g/mol) 168.152
ChEBI CHEBI:48973
MDL Number MFCD00007152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Synonym 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
IUPAC Name 4-methoxy-2-nitroaniline
InChI Key QFMJFXFXQAFGBO-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
9

4-Methoxy-3-nitrobiphenyl 99.0+%, TCI America™

CAS: 15854-73-6 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00191554 InChI Key: HVYOIIIEAVPMCR-UHFFFAOYSA-N Synonym: 2-Nitro-4-phenylanisole PubChem CID: 615238 IUPAC Name: 4-methoxy-3-nitro-1,1'-biphenyl SMILES: COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

PubChem CID 615238
CAS 15854-73-6
Molecular Weight (g/mol) 229.24
MDL Number MFCD00191554
SMILES COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O
Synonym 2-Nitro-4-phenylanisole
IUPAC Name 4-methoxy-3-nitro-1,1'-biphenyl
InChI Key HVYOIIIEAVPMCR-UHFFFAOYSA-N
Molecular Formula C13H11NO3
10

4-Bromo-2-nitroanisole 98.0+%, TCI America™

CAS: 33696-00-3 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00055529 InChI Key: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

PubChem CID 118533
CAS 33696-00-3
Molecular Weight (g/mol) 232.033
MDL Number MFCD00055529
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
IUPAC Name 4-bromo-1-methoxy-2-nitrobenzene
InChI Key ORBHQHXVVMZIDP-UHFFFAOYSA-N
Molecular Formula C7H6BrNO3
11

4-Bromo-2-nitrobenzaldehyde 96.0+%, TCI America™

CAS: 5551-12-2 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.02 MDL Number: MFCD00463687 InChI Key: GSXUXSXBEUJRAJ-UHFFFAOYSA-N PubChem CID: 608099 IUPAC Name: 4-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O

PubChem CID 608099
CAS 5551-12-2
Molecular Weight (g/mol) 230.02
MDL Number MFCD00463687
SMILES C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O
IUPAC Name 4-bromo-2-nitrobenzaldehyde
InChI Key GSXUXSXBEUJRAJ-UHFFFAOYSA-N
Molecular Formula C7H4BrNO3
12

2-Bromo-4-nitroanisole 98.0+%, TCI America™

CAS: 5197-28-4 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O

PubChem CID 78870
CAS 5197-28-4
Molecular Weight (g/mol) 232.03
MDL Number MFCD00041242
SMILES COC1=CC=C(C=C1Br)[N+]([O-])=O
Synonym 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole
IUPAC Name 2-bromo-1-methoxy-4-nitrobenzene
InChI Key JMUDXQVNBZCQRF-UHFFFAOYSA-N
Molecular Formula C7H6BrNO3
13

3-Bromo-5-nitroanisole 98.0+%, TCI America™

CAS: 16618-67-0 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD04112752 InChI Key: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonym: 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide PubChem CID: 12299076 IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br

PubChem CID 12299076
CAS 16618-67-0
Molecular Weight (g/mol) 232.033
MDL Number MFCD04112752
SMILES COC1=CC(=CC(=C1)[N+](=O)[O-])Br
Synonym 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide
IUPAC Name 1-bromo-3-methoxy-5-nitrobenzene
InChI Key MEQKSFQEPDRNEQ-UHFFFAOYSA-N
Molecular Formula C7H6BrNO3
14

4-Chloro-2-nitroanisole 98.0+%, TCI America™

CAS: 89-21-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00024327 InChI Key: OSAYFGJUEOYRHY-UHFFFAOYSA-N Synonym: 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole PubChem CID: 66631 IUPAC Name: 4-chloro-1-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Cl)C=C1[N+]([O-])=O

PubChem CID 66631
CAS 89-21-4
Molecular Weight (g/mol) 187.58
MDL Number MFCD00024327
SMILES COC1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole
IUPAC Name 4-chloro-1-methoxy-2-nitrobenzene
InChI Key OSAYFGJUEOYRHY-UHFFFAOYSA-N
Molecular Formula C7H6ClNO3
15

5-Chloro-2-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 6628-86-0 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007289 InChI Key: SWGPIDCNYAYXMJ-UHFFFAOYSA-N Synonym: 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade PubChem CID: 81123 IUPAC Name: 5-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]

PubChem CID 81123
CAS 6628-86-0
Molecular Weight (g/mol) 185.563
MDL Number MFCD00007289
SMILES C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]
Synonym 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade
IUPAC Name 5-chloro-2-nitrobenzaldehyde
InChI Key SWGPIDCNYAYXMJ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO3