Name | N-[2-(1,2-Dihydroxyethyl)Phenyl]Benzamide |
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Synonyms | BENZAMIDE, N-[2-(1,2-DIHYDROXYETHYL)PHENYL]- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO3 |
Molecular Weight | 257.28 |
CAS Registry Number | 544696-65-3 |
SMILES | c1ccc(cc1)C(=O)Nc2ccccc2C(CO)O |
InChI | 1S/C15H15NO3/c17-10-14(18)12-8-4-5-9-13(12)16-15(19)11-6-2-1-3-7-11/h1-9,14,17-18H,10H2,(H,16,19) |
InChIKey | HRNGECIIQKIZCM-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 391.583°C at 760 mmHg (Cal.) |
Flash point | 190.623°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(1,2-Dihydroxyethyl)Phenyl]Benzamide |