4-hydroxy-2-(salicyloylamino)benzoic acid

Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.245 g/mol

Cas Number: 115610-40-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: HNFFABULNXWPDD-HKZSAXFUCC
Smiles: OC(=O)C1=C(NC(=O)C2=C(O)C=CC=C2)C=C(O)C=C1

Synthesis and physical properties CAS 115610-40-7

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 25, p. 715, 1988 DOI: 10.1002/jhet.5570250303
Physical Properties for CAS 115610-40-7:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-hydroxy-2-(salicyloylamino)benzoic acid 115610-40-7 4-hydroxy-2-[(2-hydroxy-benzoyl)amino]-benzoic acid 4-hydroxy-2-[(2-hydroxybenzoyl)amino]benzoic acid 4-hydroxy-2-[(2-hydroxyphenyl)carbonylamino]benzoic acid 4-hydroxy-2-[(2-hydroxybenzoyl)amino]benzoesäure acide 4-hydroxy-2-[(2-hydroxybenzoyl)amino]benzoic 4-ヒドロキシ-2-[(2-ヒドロキシベンゾイル)アミノ]安息香酸
Related compounds:	Carboxylic acids Amides Phenols
See other substances:	2-(1-tosylpyrrol-3-yl)acetaldehyde N-propyl-N-[2-(1H-pyrrol-3-yl)ethyl]-1-propanamine N,3-dimethyl-1-benzothiophene-2-sulfonamide 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid 2-methyl-2H-[1]benzothieno[3,2-e][1,2]thiazin-3(4H)-one 1,1-dioxide 3-methyl-2,3,4,5-tetrahydro-6H-oxepino[3,2-c]chromen-6-one 3-(4,4-dimethyl-3-methylol-pentyl)-4-hydroxy-coumarin 6-butyl-2,3,4,9-tetrahydro-1H-carbazole 6-ethyl-3-(3-methylphenyl)-6H-isoxazolo[3,4-d]pyrazolo[3,4-b]pyridine 6-ethyl-3-(4-methylphenyl)-6H-isoxazolo[5,4-d]pyrazolo[3,4-b]pyridine 7-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one (85915-62-4) 8-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one 2-methyl-5-(trifluoroacetyl)hexahydro-2H-pyrrolo[3,4-d]isoxazole dimethyl 8-oxo-7-azabicyclo[4.2.0]octa-2,4-diene-4,5-dicarboxylate 7-methyl-4-phenyl[1,2,3]triazolo[1,5-d][1,2,4]triazine 4,7-diphenyl-6,7-dihydro[1,2,3]triazolo[1,5-d][1,2,4]triazine 4-phenyl[1,2,3]triazolo[1,5-d][1,2,4]triazin-7(6H)-one (1-methyl-1H-1,2,3-triazol-5-yl)(phenyl)methanone 3-amino-5-methylamino-isothiazole-4-carbonitrile 3-amino-5-anilino-4-isothiazolecarbonitrile 5-anilino-3-hydroxy-4-isothiazolecarbonitrile 2,6-diethyl-5-methyl-4-pyrimidinamine (2635-56-5) [1,4]dithiino[2,3-b][1,4]dithiine (255-55-0) 2,4,6-trimethyl-1,3,5-triazine (823-94-9) N-methyl(2-nitrophenyl)methanamine (5441-60-1) See more substances

Tags: melting point of 4-hydroxy-2-(salicyloylamino)benzoic acid - 115610-40-7 | boiling point of 4-hydroxy-2-(salicyloylamino)benzoic acid - 115610-40-7 | density of 4-hydroxy-2-(salicyloylamino)benzoic acid - 115610-40-7 | refractive index of 4-hydroxy-2-(salicyloylamino)benzoic acid - 115610-40-7

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This page was last updated: 29 April 2024.