2-benzamido-benzoic acid
Molecular Formula: C14 11 3 Molecular Weight: 241.246 g/mol
Cas Number: 579-93-1 EINECS Number: n/aMDL Number: MFCD00444173 InChIKey: WXVLIIDDWFGYCV-KJQBJTEXCBSmiles: OC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
Synthesis and physical properties CAS 579-93-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 3744, 1989 DOI: 10.1021/jo00276a045
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-benzamido-benzoic acid
579-93-1
2-(benzoylamino)benzoic acid
2-benzamidobenzoic acid
2-benzamidobenzoesäure
acide 2-benzamidobenzoic
2-ベンズアミド安息香酸
Related compounds:
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3,6-dimethyl-3,6-dihydro-1,2-dioxine 2,5-dimethylfuran (625-86-5) (6Z)-8-methyl-6-nonenoic acid (21382-25-2) 10-chloro-5,10-dihydrophenophosphazine 5,10-dihydrophenophosphazine 10-oxide 10-tert-butyl-5,10-dihydrophenophosphazine 10-oxide 1-cyclopropyl-1-phenylethanol (5558-04-3) (3E)-3-(2,2-dimethylpropylidene)-4-methylene-1-cyclobutene 2-(benzylsulfanyl)-2,5-dihydro-1,3,4-thiadiazole-2-carboxamide 1,2-butadienylbenzene (2327-98-2) 3-methoxy-2-methylbenzaldehyde (56724-03-9) 3-amino-4-hydroxybenzoic acid (1571-72-8) cyclododecyl isopropyl ether (2986-52-9) 3-tert-butyl-2H-chromen-2-one diethyl 2-tert-butylsuccinate 2-(4-chlorobenzyl)-7-methyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile 2-benzyl-7-methyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile ethyl 2,2-dicyano-3,3-diisopropylcyclopropanecarboxylate 3,3,4-tricyclopropyl-1,1,2,2-cyclobutanetetracarbonitrile 4-benzoyl-1H-isochromen-1-one 2,3-dihydroxy-1,2-diphenyl-1-propanone (15121-78-5) ethyl N-[(2E)-1-methyl-2-butenyl]-N'-(methylsulfonyl)imidocarbamate 3-bromo-2-prop-2-enoxypropan-1-ol ethyl (2E)-3-(4-methyltetrahydro-2-furanyl)-2-propenoate ethyl (2E)-3-methoxy-5-oxo-5-(3-pyridinyl)-2-pentenoate
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melting point of 2-benzamido-benzoic acid - 579-93-1 |
boiling point of 2-benzamido-benzoic acid - 579-93-1 |
density of 2-benzamido-benzoic acid - 579-93-1 |
refractive index of 2-benzamido-benzoic acid - 579-93-1
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