Name | 3-(Benzoylamino)-4-Methylbenzamide |
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Synonyms | BENZAMIDE,3-(BENZOYLAMINO)-4-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2O2 |
Molecular Weight | 254.28 |
CAS Registry Number | 435289-63-7 |
SMILES | Cc1ccc(cc1NC(=O)c2ccccc2)C(=O)N |
InChI | 1S/C15H14N2O2/c1-10-7-8-12(14(16)18)9-13(10)17-15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,18)(H,17,19) |
InChIKey | OKZMDEKBQZOKFT-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 342.485°C at 760 mmHg (Cal.) |
Flash point | 160.93°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Benzoylamino)-4-Methylbenzamide |