Name | 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide |
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Synonyms | BENZAMIDE, 4-(3-HYDROXY-1-PROPYNYL)-N-PHENYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO2 |
Molecular Weight | 251.28 |
CAS Registry Number | 562103-29-1 |
SMILES | O=C(Nc1ccccc1)c2ccc(C#CCO)cc2 |
InChI | 1S/C16H13NO2/c18-12-4-5-13-8-10-14(11-9-13)16(19)17-15-6-2-1-3-7-15/h1-3,6-11,18H,12H2,(H,17,19) |
InChIKey | VHWMXYDSXKINQQ-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 363.727°C at 760 mmHg (Cal.) |
Flash point | 173.776°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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List of Reports Available for 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide |