Organic oxoazanium compounds
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (7)
- (5)
- (3)
- (12)
- (10)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (6)
- (9)
- (5)
- (3)
- (9)
- (8)
- (2)
- (9)
- (6)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (10)
- (7)
- (8)
- (7)
- (2)
- (8)
- (2)
- (4)
- (4)
- (2)
- (10)
- (4)
- (5)
- (1)
- (10)
- (2)
- (7)
- (4)
- (3)
- (4)
- (2)
- (5)
- (5)
- (8)
- (5)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (13)
- (2)
- (4)
- (5)
- (5)
- (2)
- (2)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (16)
- (6)
- (3)
- (46)
- (1)
- (11)
- (1)
- (1)
- (1)
- (39)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (134)
- (3)
- (1)
- (13)
- (1)
- (1)
- (5)
- (113)
- (7)
- (1)
- (1)
- (36)
- (4)
- (2)
- (1)
- (1)
- (8)
- (2)
- (13)
- (3)
- (13)
- (2)
- (3)
- (33)
- (99)
- (6)
- (2)
- (6)
- (1)
- (9)
- (3)
- (39)
- (4)
- (1)
- (4)
- (10)
- (13)
- (40)
- (64)
- (53)
- (7)
- (15)
- (1)
- (3)
- (154)
- (3)
- (6)
- (7)
- (4)
- (3)
- (2)
- (2)
- (1)
- (68)
- (2)
- (4)
- (2)
- (3)
- (6)
- (12)
- (5)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (1)
- (3)
- (5)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
3-Nitropyridine, 98%
CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
| PubChem CID | 137630 |
|---|---|
| CAS | 2530-26-9 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00234974 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1 |
| Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
| IUPAC Name | 3-nitropyridine |
| InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
Nitromethane, 99+%, for analysis
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| PubChem CID | 6375 |
|---|---|
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| MDL Number | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
| Molecular Formula | CH3NO2 |
1-Chloro-2,4-dinitrobenzene, 98%
CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 6 |
|---|---|
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| ChEBI | CHEBI:34718 |
| MDL Number | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
| IUPAC Name | 1-chloro-2,4-dinitrobenzene |
| InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
6-Nitroindole, 97%
CAS: 4769-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00051497 InChI Key: PSWCIARYGITEOY-UHFFFAOYSA-N Synonym: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 IUPAC Name: 6-nitro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=C1
| PubChem CID | 78502 |
|---|---|
| CAS | 4769-96-4 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00051497 |
| SMILES | [O-][N+](=O)C1=CC=C2C=CNC2=C1 |
| Synonym | 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p |
| IUPAC Name | 6-nitro-1H-indole |
| InChI Key | PSWCIARYGITEOY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
1-Fluoro-2-nitrobenzene, 99%
CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Chloro-5-nitrobenzonitrile, 99%
CAS: 16588-02-6 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00007292 InChI Key: ZGILLTVEEBNDOB-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril PubChem CID: 85504 IUPAC Name: 2-chloro-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
| PubChem CID | 85504 |
|---|---|
| CAS | 16588-02-6 |
| Molecular Weight (g/mol) | 182.563 |
| MDL Number | MFCD00007292 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl |
| Synonym | benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril |
| IUPAC Name | 2-chloro-5-nitrobenzonitrile |
| InChI Key | ZGILLTVEEBNDOB-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2 |
3-Nitrophthalonitrile, 99%
CAS: 51762-67-5 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00191558 InChI Key: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonym: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| PubChem CID | 162652 |
|---|---|
| CAS | 51762-67-5 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00191558 |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Synonym | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
| IUPAC Name | 3-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
2,4-Dinitrophenylacetic acid, 98%
CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| PubChem CID | 221513 |
|---|---|
| CAS | 643-43-6 |
| Molecular Weight (g/mol) | 226.144 |
| MDL Number | MFCD00007227 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Synonym | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| InChI Key | KCNISYPADDTFDO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O6 |
1-Chloro-3,4-dinitrobenzene, tech. 90%
CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 33097 |
|---|---|
| CAS | 610-40-2 |
| Molecular Weight (g/mol) | 202.55 |
| MDL Number | MFCD00007212 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
| IUPAC Name | 4-chloro-1,2-dinitrobenzene |
| InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
1-Chloro-3-nitrobenzene, 98%
CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| PubChem CID | 8489 |
|---|---|
| CAS | 121-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:82420 |
| MDL Number | MFCD00007202 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| IUPAC Name | 1-chloro-3-nitrobenzene |
| InChI Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
4-(4-Nitrobenzyl)pyridine, 98+%
CAS: 1083-48-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| PubChem CID | 14129 |
|---|---|
| CAS | 1083-48-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00006445 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Synonym | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
| IUPAC Name | 4-[(4-nitrophenyl)methyl]pyridine |
| InChI Key | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
2,4-Difluoro-1-nitrobenzene, 98%
CAS: 446-35-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007050 InChI Key: RJXOVESYJFXCGI-UHFFFAOYSA-N Synonym: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 IUPAC Name: 2,4-difluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C=C1F
| PubChem CID | 67967 |
|---|---|
| CAS | 446-35-5 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00007050 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
| IUPAC Name | 2,4-difluoro-1-nitrobenzene |
| InChI Key | RJXOVESYJFXCGI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
2-Nitrophenylacetic acid, 99%
CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 77337 |
|---|---|
| CAS | 3740-52-1 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00007190 |
| SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| IUPAC Name | 2-(2-nitrophenyl)acetic acid |
| InChI Key | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
1-Fluoro-3-nitrobenzene, 98+%
CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| PubChem CID | 9823 |
|---|---|
| CAS | 402-67-5 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD00007196 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| IUPAC Name | 1-fluoro-3-nitrobenzene |
| InChI Key | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
Nitrobenzene, 99+%, ACS reagent
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27798 |
| MDL Number | MFCD00007043 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |