2-(carboxymethyl)-4-nitrobenzoic acid
Molecular Formula: C9 7 6 Molecular Weight: 225.158 g/mol
Cas Number: 3898-66-6 EINECS Number: n/aMDL Number: MFCD07782180 InChIKey: CKXXWBQEZGLFMV-KZZMUEETCJSmiles: OC(=O)CC1=CC(=CC=C1C(O)=O)[N+]([O-])=O
Synthesis and physical properties CAS 3898-66-6
Synthesis Reference(s):
The Journal of Organic Chemistry, 63, p. 4116, 1998 DOI: 10.1021/jo972184e
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(carboxymethyl)-4-nitrobenzoic acid
3898-66-6
2-(carboxymethyl)-4-nitro-benzoic acid
2-(carboxymethyl)-4-nitrobenzoesäure
acide 2-(carboxyméthyl)-4-nitrobenzoic
2-(カルボキシメチル)-4-ニトロ安息香酸
Related compounds:
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1-hydroxy-1H-1,2,3-triazole-5-carbaldehyde 5-chloro-1H-1,2,3-triazol-1-ol 1-phenylmethoxy-1H-imidazole (121779-19-9) 2-methyl-1-phenylmethoxyimidazole 1-phenylmethoxy-1H-imidazole-2-carbaldehyde 1-hydroxy-1H-imidazole-2-carbaldehyde 2-chloro-1H-imidazole (16265-04-6) 7-amino-6-chloro-2-methyl-5,8-quinolinedione 7-isopropoxy-2-methyl-5,8-quinolinedione 2-hexyltetrahydrofuran 1,4-dibromo-2,5-dimethoxybenzene (2674-34-2) 2,5-diphenylbenzo-1,4-quinone (844-51-9) 5-bromo-2-(carboxymethyl)benzoic acid 2-(carboxymethyl)-5-(trifluoromethyl)benzoic acid (207804-91-9) 6-nitro-1,2,3,4-tetrahydroisoquinoline 7-bromo-1,2,3,4-tetrahydroisoquinoline (17680-55-6) 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline 6-nitro-3,4-dihydro-1H-isochromene (207804-97-5) 3,4-difluoro-1H-pyrrole (120047-51-0) 5,8-dimethyl-6-nitro-4-quinolone 4-chloro-5,8-dimethyl-6-quinolinamine 4-methoxy-5,8-dimethyl-6-nitroquinoline 5,8-dimethyl-6-nitro-4-propoxyquinoline 4-fluoro-5,8-dimethyl-6-nitroquinoline 5,8-dimethyl-6-nitro-4-quinolinamine
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Tags:
melting point of 2-(carboxymethyl)-4-nitrobenzoic acid - 3898-66-6 |
boiling point of 2-(carboxymethyl)-4-nitrobenzoic acid - 3898-66-6 |
density of 2-(carboxymethyl)-4-nitrobenzoic acid - 3898-66-6 |
refractive index of 2-(carboxymethyl)-4-nitrobenzoic acid - 3898-66-6
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