Nitrobenzoesäuren und Derivate
Nitrobenzoesäuren und Derivate
- (19)
- (23)
- (21)
- (2)
- (11)
- (11)
- (11)
- (13)
- (32)
- (2)
- (11)
- (13)
- (4)
- (2)
- (20)
- (6)
- (6)
- (4)
- (4)
- (16)
- (7)
- (3)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (12)
- (8)
- (5)
- (8)
- (2)
- (9)
- (6)
- (7)
- (3)
- (3)
- (5)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (9)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (29)
- (2)
- (2)
- (31)
- (2)
- (103)
- (169)
- (3)
- (71)
- (10)
- (1)
- (70)
- (3)
- (20)
- (55)
- (5)
- (2)
- (1)
- (1)
- (88)
- (15)
- (10)
- (3)
- (108)
- (1)
- (16)
- (27)
- (1)
- (3)
- (1)
- (4)
- (37)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (41)
- (1)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (3)
- (1)
Gefilterte Suchergebnisse
Nitroterephthalsäure, +99 %, Thermo Scientific Chemicals
CAS: 610-29-7 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 MDL-Nummer: MFCD00007141 InChI-Schlüssel: QUMITRDILMWWBC-UHFFFAOYSA-N Synonym: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | QUMITRDILMWWBC-UHFFFAOYSA-N |
---|---|
PubChem CID | 69122 |
CAS | 610-29-7 |
MDL-Nummer | MFCD00007141 |
Molekulargewicht (g/mol) | 211.13 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u |
Summenformel | C8H5NO6 |
3,5-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-34-3 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007253 InChI-Schlüssel: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC-Name: 3,5-Dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-Dinitrobenzoesäure |
PubChem CID | 7433 |
CAS | 99-34-3 |
ChEBI | CHEBI:73914 |
MDL-Nummer | MFCD00007253 |
Molekulargewicht (g/mol) | 212.12 |
SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
Summenformel | C7H4N2O6 |
4-Nitrobenzesäure 99+ %, Thermo Scientific Chemicals
CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
---|---|
PubChem CID | 6108 |
CAS | 62-23-7 |
ChEBI | CHEBI:262350 |
MDL-Nummer | MFCD00007352 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
Summenformel | C7H5NO4 |
Nitroterephthalsäure, 99 %, Thermo Scientific Chemicals
CAS: 610-29-7 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007141 InChI-Schlüssel: QUMITRDILMWWBC-UHFFFAOYSA-N Synonym: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | QUMITRDILMWWBC-UHFFFAOYSA-N |
---|---|
PubChem CID | 69122 |
CAS | 610-29-7 |
MDL-Nummer | MFCD00007141 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u |
Summenformel | C8H5NO6 |
4-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
---|---|
PubChem CID | 6108 |
CAS | 62-23-7 |
ChEBI | CHEBI:262350 |
MDL-Nummer | MFCD00007352 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
Summenformel | C7H5NO4 |
Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI-Schlüssel | AXLYJLKKPUICKV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl 3-Nitrobenzoat |
PubChem CID | 69260 |
CAS | 618-95-1 |
MDL-Nummer | MFCD00007250 |
Molekulargewicht (g/mol) | 181.15 |
SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
Summenformel | C8H7NO4 |
5-Nitrosalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
InChI-Schlüssel | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
---|---|
PubChem CID | 7318 |
CAS | 96-97-9 |
ChEBI | CHEBI:61281 |
MDL-Nummer | MFCD00007338 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Synonym | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
Summenformel | C7H5NO5 |
5-Nitroisophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 618-88-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007254 InChI-Schlüssel: NBDAHKQJXVLAID-UHFFFAOYSA-N Synonym: 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u PubChem CID: 12069 SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | NBDAHKQJXVLAID-UHFFFAOYSA-N |
---|---|
PubChem CID | 12069 |
CAS | 618-88-2 |
MDL-Nummer | MFCD00007254 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u |
Summenformel | C8H5NO6 |
4-Nitrophthalsäure, 99 %, Thermo Scientific Chemicals
CAS: 610-27-5 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 InChI-Schlüssel: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
InChI-Schlüssel | SLBQXWXKPNIVSQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 69121 |
CAS | 610-27-5 |
Molekulargewicht (g/mol) | 211.13 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O |
Synonym | 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 |
Summenformel | C8H5NO6 |
3-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007138 InChI-Schlüssel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
InChI-Schlüssel | KFIRODWJCYBBHY-UHFFFAOYSA-N |
---|---|
PubChem CID | 69043 |
CAS | 603-11-2 |
MDL-Nummer | MFCD00007138 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
Synonym | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
Summenformel | C8H5NO6 |
3-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 InChI-Schlüssel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
InChI-Schlüssel | KFIRODWJCYBBHY-UHFFFAOYSA-N |
---|---|
PubChem CID | 69043 |
CAS | 603-11-2 |
Molekulargewicht (g/mol) | 211.13 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
Synonym | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
Summenformel | C8H5NO6 |
5-Nitrosalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
InChI-Schlüssel | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
---|---|
PubChem CID | 7318 |
CAS | 96-97-9 |
ChEBI | CHEBI:61281 |
MDL-Nummer | MFCD00007338 |
Molekulargewicht (g/mol) | 183.119 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Synonym | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
Summenformel | C7H5NO5 |
4-Nitrophthalsäure, 97 %, Thermo Scientific Chemicals
CAS: 610-27-5 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007252 InChI-Schlüssel: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
InChI-Schlüssel | SLBQXWXKPNIVSQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 69121 |
CAS | 610-27-5 |
MDL-Nummer | MFCD00007252 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O |
Synonym | 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 |
Summenformel | C8H5NO6 |
3-Nitrosalicylsäure, 98 % , Thermo Scientific Chemicals
CAS: 85-38-1 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 InChI-Schlüssel: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
InChI-Schlüssel | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
---|---|
PubChem CID | 6807 |
CAS | 85-38-1 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
Synonym | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
Summenformel | C7H5NO5 |
2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 11087 |
CAS | 552-16-9 |
ChEBI | CHEBI:25620 |
MDL-Nummer | MFCD00007137 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
Summenformel | C7H5NO4 |