Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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 |
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8497 |
| CAS | 121-92-6 |
| MDL-Nummer | MFCD00007251 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Summenformel | C7H5NO4 |
5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
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| InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
| PubChem CID | 6254 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| MDL-Nummer | MFCD00007140 |
| Molekulargewicht (g/mol) | 396.34 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| Summenformel | C14H8N2O8S2 |
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 |
3,5-Dimethyl-4-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 3095-38-3 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00014699 InChI-Schlüssel: RBAVFNOGEPCOQI-UHFFFAOYSA-N PubChem CID: 249413 IUPAC-Name: 3,5-Dimethyl-4-nitrobenzoesäure SMILES: CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O
| InChI-Schlüssel | RBAVFNOGEPCOQI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-4-nitrobenzoesäure |
| PubChem CID | 249413 |
| CAS | 3095-38-3 |
| MDL-Nummer | MFCD00014699 |
| Molekulargewicht (g/mol) | 195.17 |
| SMILES | CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O |
| Summenformel | C9H9NO4 |
Methyl-4-fluor-3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 329-59-9 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.14 MDL-Nummer: MFCD00196161 InChI-Schlüssel: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonym: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate PubChem CID: 5219721 IUPAC-Name: Methyl4-Fluor-3-nitrobenzoat SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
| InChI-Schlüssel | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl4-Fluor-3-nitrobenzoat |
| PubChem CID | 5219721 |
| CAS | 329-59-9 |
| MDL-Nummer | MFCD00196161 |
| Molekulargewicht (g/mol) | 199.14 |
| SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
| Synonym | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
| Summenformel | C8H6FNO4 |
Methyl3-methoxy-2-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5307-17-5 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00051968 InChI-Schlüssel: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonym: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 IUPAC-Name: methyl 3-methoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
| InChI-Schlüssel | FDQQRLPHAAICCR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3-methoxy-2-nitrobenzoate |
| PubChem CID | 79195 |
| CAS | 5307-17-5 |
| MDL-Nummer | MFCD00051968 |
| Molekulargewicht (g/mol) | 211.17 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
| Synonym | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
| Summenformel | C9H9NO5 |
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 |
3-Brom-4-nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 101420-81-9 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD04117949 InChI-Schlüssel: KKPPNEJUUOQRLE-UHFFFAOYSA-N Synonym: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 IUPAC-Name: 3-Brom-4-nitrobenzoesäure SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-nitrobenzoesäure |
| PubChem CID | 16218087 |
| CAS | 101420-81-9 |
| MDL-Nummer | MFCD04117949 |
| Molekulargewicht (g/mol) | 246.02 |
| SMILES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
| Synonym | 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid |
| Summenformel | C7H4BrNO4 |
Methyl4-amino-3-brom-5-nitrobenzoat, 97 %, Thermo Scientific Chemicals
CAS: 105655-17-2 Summenformel: C8H7BrN2O4 Molekulargewicht (g/mol): 275.058 MDL-Nummer: MFCD08443938 InChI-Schlüssel: PRTLMEWWYBJZPN-UHFFFAOYSA-N Synonym: methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester PubChem CID: 13685347 IUPAC-Name: Methyl4-amino-3-Brom-5-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
| InChI-Schlüssel | PRTLMEWWYBJZPN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl4-amino-3-Brom-5-nitrobenzoat |
| PubChem CID | 13685347 |
| CAS | 105655-17-2 |
| MDL-Nummer | MFCD08443938 |
| Molekulargewicht (g/mol) | 275.058 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-] |
| Synonym | methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester |
| Summenformel | C8H7BrN2O4 |
Methyl-3-Hydroxy-4-Nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 713-52-0 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00016997 InChI-Schlüssel: UEGCRFNWTGYVKX-UHFFFAOYSA-N Synonym: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 IUPAC-Name: Methyl3-hydroxy-4-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
| InChI-Schlüssel | UEGCRFNWTGYVKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-hydroxy-4-nitrobenzoat |
| PubChem CID | 294866 |
| CAS | 713-52-0 |
| MDL-Nummer | MFCD00016997 |
| Molekulargewicht (g/mol) | 197.146 |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O |
| Synonym | benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate |
| Summenformel | C8H7NO5 |
3-Carboxy-5-Nitrobenzolborsäure, 97 %, Thermo Scientific Chemicals
CAS: 101084-81-5 Summenformel: C7H6BNO6 Molekulargewicht (g/mol): 210.936 MDL-Nummer: MFCD00757433 InChI-Schlüssel: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonym: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 IUPAC-Name: 3-borono-5-nitrobenzoesäure SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| InChI-Schlüssel | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-borono-5-nitrobenzoesäure |
| PubChem CID | 2773315 |
| CAS | 101084-81-5 |
| MDL-Nummer | MFCD00757433 |
| Molekulargewicht (g/mol) | 210.936 |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Synonym | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| Summenformel | C7H6BNO6 |
4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™
CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66640 |
| CAS | 89-41-8 |
| MDL-Nummer | MFCD00007256 |
| Molekulargewicht (g/mol) | 197.15 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
| Summenformel | C8H7NO5 |
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 |
Ethyl-3-Nitrobenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 618-98-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD00014702 InChI-Schlüssel: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonym: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline PubChem CID: 69261 IUPAC-Name: Ethyl-3-nitrobenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-nitrobenzoat |
| PubChem CID | 69261 |
| CAS | 618-98-4 |
| MDL-Nummer | MFCD00014702 |
| Molekulargewicht (g/mol) | 195.174 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
| Summenformel | C9H9NO4 |