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)
- (4)
- (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)
- (6)
- (2)
- (5)
- (1)
- (29)
- (2)
- (2)
- (31)
- (2)
- (105)
- (169)
- (3)
- (74)
- (10)
- (1)
- (72)
- (3)
- (20)
- (55)
- (5)
- (2)
- (1)
- (1)
- (89)
- (15)
- (10)
- (3)
- (110)
- (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
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 |
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 |
3-Methoxy-4-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 5081-36-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007353 InChI-Schlüssel: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonym: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid PubChem CID: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | PWURRRRGLCVBMX-UHFFFAOYSA-N |
---|---|
PubChem CID | 78764 |
CAS | 5081-36-7 |
MDL-Nummer | MFCD00007353 |
Molekulargewicht (g/mol) | 197.146 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
Summenformel | C8H7NO5 |
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 |
Methyl-3-fluor-4-nitrobenzoat, 97 %, Thermo Scientific Chemicals
CAS: 185629-31-6 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.137 MDL-Nummer: MFCD08444027 InChI-Schlüssel: FKMZNQQOPCCUTD-UHFFFAOYSA-N PubChem CID: 592761 IUPAC-Name: Methyl3-Fluor-4-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
InChI-Schlüssel | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl3-Fluor-4-nitrobenzoat |
PubChem CID | 592761 |
CAS | 185629-31-6 |
MDL-Nummer | MFCD08444027 |
Molekulargewicht (g/mol) | 199.137 |
SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
Summenformel | C8H6FNO4 |
2-Amino-5-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 616-79-5 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.14 MDL-Nummer: MFCD00017039 InChI-Schlüssel: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonym: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 IUPAC-Name: 2-Amino-5-nitrobenzoesäure SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
InChI-Schlüssel | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-5-nitrobenzoesäure |
PubChem CID | 12032 |
CAS | 616-79-5 |
ChEBI | CHEBI:61280 |
MDL-Nummer | MFCD00017039 |
Molekulargewicht (g/mol) | 182.14 |
SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
Synonym | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
Summenformel | C7H6N2O4 |
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
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 |
5,5'-Dithiobis-(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
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 |
2-Chlor-5-Nitrobenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 2516-96-3 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007294 InChI-Schlüssel: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid PubChem CID: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
InChI-Schlüssel | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
---|---|
PubChem CID | 17287 |
CAS | 2516-96-3 |
MDL-Nummer | MFCD00007294 |
Molekulargewicht (g/mol) | 201.56 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
Synonym | 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid |
Summenformel | C7H4ClNO4 |
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 |
Methyl2-nitro-3,4,5-trimethoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5081-42-5 Summenformel: C11H13NO7 Molekulargewicht (g/mol): 271.225 MDL-Nummer: MFCD00007097 InChI-Schlüssel: HCEIEWYPDCDNNU-UHFFFAOYSA-N Synonym: methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate PubChem CID: 78765 IUPAC-Name: Methyl3,4,5-trimethoxy-2-nitrobenzoat SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
InChI-Schlüssel | HCEIEWYPDCDNNU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl3,4,5-trimethoxy-2-nitrobenzoat |
PubChem CID | 78765 |
CAS | 5081-42-5 |
MDL-Nummer | MFCD00007097 |
Molekulargewicht (g/mol) | 271.225 |
SMILES | COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC |
Synonym | methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate |
Summenformel | C11H13NO7 |
4-Fluor-3-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 453-71-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD00007058 InChI-Schlüssel: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC-Name: 4-Fluor-3-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
InChI-Schlüssel | BOJWTAQWPVBIPG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Fluor-3-nitrobenzoesäure |
PubChem CID | 67987 |
CAS | 453-71-4 |
MDL-Nummer | MFCD00007058 |
Molekulargewicht (g/mol) | 185.11 |
SMILES | OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Synonym | 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid |
Summenformel | C7H4FNO4 |
5-Hydroxy-2-Nitrobenzoesäure, Thermo Scientific™
CAS: 610-37-7 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00017566 InChI-Schlüssel: BUHKQTKKZAXSMH-UHFFFAOYSA-N PubChem CID: 11882 SMILES: C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | BUHKQTKKZAXSMH-UHFFFAOYSA-N |
---|---|
PubChem CID | 11882 |
CAS | 610-37-7 |
MDL-Nummer | MFCD00017566 |
Molekulargewicht (g/mol) | 183.119 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-] |
Summenformel | C7H5NO5 |
3-Hydroxy-2-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 602-00-6 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00017003 InChI-Schlüssel: KPDBKQKRDJPBRM-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid PubChem CID: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
---|---|
PubChem CID | 293291 |
CAS | 602-00-6 |
MDL-Nummer | MFCD00017003 |
Molekulargewicht (g/mol) | 183.119 |
SMILES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
Synonym | 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid |
Summenformel | C7H5NO5 |
Methyl 3-nitrosalicylate 98 %, Thermo Scientific Chemicals
CAS: 22621-41-6 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00272263 InChI-Schlüssel: NIBVYEHAFBEVFI-UHFFFAOYSA-N Synonym: methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l PubChem CID: 596904 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
InChI-Schlüssel | NIBVYEHAFBEVFI-UHFFFAOYSA-N |
---|---|
PubChem CID | 596904 |
CAS | 22621-41-6 |
MDL-Nummer | MFCD00272263 |
Molekulargewicht (g/mol) | 197.15 |
SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O |
Synonym | methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l |
Summenformel | C8H7NO5 |