Organic oxoazanium compounds
- (4)
- (2)
- (1)
- (8)
- (7)
- (2)
- (2)
- (7)
- (5)
- (5)
- (13)
- (11)
- (4)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (1)
- (7)
- (11)
- (5)
- (3)
- (14)
- (8)
- (2)
- (9)
- (8)
- (5)
- (4)
- (6)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (11)
- (9)
- (10)
- (7)
- (2)
- (1)
- (8)
- (2)
- (5)
- (4)
- (2)
- (11)
- (8)
- (5)
- (2)
- (10)
- (2)
- (7)
- (4)
- (3)
- (4)
- (2)
- (5)
- (6)
- (2)
- (11)
- (6)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (4)
- (16)
- (2)
- (2)
- (5)
- (5)
- (5)
- (3)
- (3)
- (1)
- (10)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (25)
- (8)
- (5)
- (54)
- (3)
- (2)
- (16)
- (2)
- (1)
- (1)
- (49)
- (6)
- (1)
- (4)
- (1)
- (1)
- (7)
- (3)
- (1)
- (1)
- (1)
- (142)
- (3)
- (1)
- (16)
- (2)
- (3)
- (6)
- (2)
- (2)
- (116)
- (1)
- (10)
- (1)
- (1)
- (39)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (8)
- (2)
- (2)
- (13)
- (3)
- (1)
- (13)
- (2)
- (3)
- (4)
- (33)
- (100)
- (6)
- (2)
- (6)
- (1)
- (9)
- (2)
- (3)
- (5)
- (39)
- (4)
- (1)
- (4)
- (8)
- (13)
- (13)
- (48)
- (71)
- (68)
- (8)
- (2)
- (2)
- (15)
- (2)
- (3)
- (164)
- (3)
- (6)
- (8)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (83)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (12)
- (5)
- (8)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (5)
- (1)
- (3)
- (3)
- (8)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
Filtered Search Results
1,2-Dichloro-4-fluoro-5-nitrobenzene, 95%
CAS: 2339-78-8 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00075330 InChI Key: FXOCDIKCKFOUDE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene PubChem CID: 533951 IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]
| PubChem CID | 533951 |
|---|---|
| CAS | 2339-78-8 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00075330 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-] |
| Synonym | 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluoro-5-nitrobenzene |
| InChI Key | FXOCDIKCKFOUDE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
Ethyl 4-nitroindole-2-carboxylate, 97%
CAS: 4993-93-5 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD06795512 InChI Key: LXUABEANNNKOLF-UHFFFAOYSA-N Synonym: ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester PubChem CID: 283173 IUPAC Name: ethyl 4-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]
| PubChem CID | 283173 |
|---|---|
| CAS | 4993-93-5 |
| Molecular Weight (g/mol) | 234.211 |
| MDL Number | MFCD06795512 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-] |
| Synonym | ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester |
| IUPAC Name | ethyl 4-nitro-1H-indole-2-carboxylate |
| InChI Key | LXUABEANNNKOLF-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
Nitromethane, ACS, 95%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| CAS | 75-52-5 |
|---|---|
| Molecular Weight (g/mol) | 61.04 |
| SMILES | C[N+]([O-])=O |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
| Molecular Formula | CH3NO2 |
Nifuroxazide, 99.9%, MP Biomedicals™
CAS: 965-52-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 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 | 965-52-6 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:27798 |
| 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 |
4-Nitrophthalonitrile, 99%
CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| PubChem CID | 97443 |
|---|---|
| CAS | 31643-49-9 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00040301 |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
3,5-Dinitrobenzonitrile, 98%
CAS: 4110-35-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.12 MDL Number: MFCD00007228 InChI Key: SSDNULNTQAUNFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 IUPAC Name: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
| PubChem CID | 20062 |
|---|---|
| CAS | 4110-35-4 |
| Molecular Weight (g/mol) | 193.12 |
| MDL Number | MFCD00007228 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O |
| Synonym | benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene |
| IUPAC Name | 3,5-dinitrobenzonitrile |
| InChI Key | SSDNULNTQAUNFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4 |
1-Chloro-4-nitrobenzene, 98+%
CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| PubChem CID | 7474 |
|---|---|
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.553 |
| ChEBI | CHEBI:34399 |
| MDL Number | MFCD00007285 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1-Chloro-2-nitrobenzene, 99%
CAS: 88-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007061 InChI Key: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC Name: 1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| PubChem CID | 6945 |
|---|---|
| CAS | 88-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:34270 |
| MDL Number | MFCD00007061 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
| IUPAC Name | 1-chloro-2-nitrobenzene |
| InChI Key | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
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 |
4-Nitrophenylacetic acid, 98%
CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| PubChem CID | 4661 |
|---|---|
| CAS | 104-03-0 |
| Molecular Weight (g/mol) | 181.147 |
| ChEBI | CHEBI:40443 |
| MDL Number | MFCD00007383 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| InChI Key | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
3-Nitrophthalic anhydride, 97%
CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 21631 |
|---|---|
| CAS | 641-70-3 |
| Molecular Weight (g/mol) | 193.11 |
| MDL Number | MFCD00005921 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
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 |
1-Nitropropane, 98%
CAS: 108-03-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007407 InChI Key: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC Name: 1-nitropropane SMILES: CCC[N+](=O)[O-]
| PubChem CID | 7903 |
|---|---|
| CAS | 108-03-2 |
| Molecular Weight (g/mol) | 89.094 |
| ChEBI | CHEBI:76261 |
| MDL Number | MFCD00007407 |
| SMILES | CCC[N+](=O)[O-] |
| Synonym | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
| IUPAC Name | 1-nitropropane |
| InChI Key | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
2-Nitrobenzonitrile, 98+%
CAS: 612-24-8 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007044 InChI Key: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC Name: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| PubChem CID | 11922 |
|---|---|
| CAS | 612-24-8 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007044 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Synonym | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
| IUPAC Name | 2-nitrobenzonitrile |
| InChI Key | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
2,6-Dinitrobenzonitrile, 98+%
CAS: 35213-00-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.118 MDL Number: MFCD00041246 InChI Key: ZYDGHQSJZAFMLU-UHFFFAOYSA-N Synonym: dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y PubChem CID: 520718 IUPAC Name: 2,6-dinitrobenzonitrile SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
| PubChem CID | 520718 |
|---|---|
| CAS | 35213-00-4 |
| Molecular Weight (g/mol) | 193.118 |
| MDL Number | MFCD00041246 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-] |
| Synonym | dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y |
| IUPAC Name | 2,6-dinitrobenzonitrile |
| InChI Key | ZYDGHQSJZAFMLU-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4 |