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Name | 2-[(3-Oxo-1-Cyclohexen-1-Yl)Amino]Benzoic Acid |
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Synonyms | 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid; 2-[(3-oxocyclohex-1-enyl)amino]benzoic acid; MFCD00129280 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO3 |
Molecular Weight | 231.25 |
CAS Registry Number | 132600-13-6 |
SMILES | O=C2\C=C(\Nc1ccccc1C(=O)O)CCC2 |
InChI | 1S/C13H13NO3/c15-10-5-3-4-9(8-10)14-12-7-2-1-6-11(12)13(16)17/h1-2,6-8,14H,3-5H2,(H,16,17) |
InChIKey | YFMAYMKMNUQNBC-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
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Melting point | 194-196°C (Expl.) |
Boiling point | 426.465°C at 760 mmHg (Cal.) |
Flash point | 211.719°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | F. T. Vieira, D. C. Menezes, G. M. de Lima and N. L. Speziali. 2-(3-Oxocyclohex-1-enyl)benzoic acid, Acta Cryst. (2007). E63, o3376 |
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Market Analysis Reports |
List of Reports Available for 2-[(3-Oxo-1-Cyclohexen-1-Yl)Amino]Benzoic Acid |