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4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide
[CAS# 562103-29-1]

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Identification
Name 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide
Synonyms BENZAMIDE, 4-(3-HYDROXY-1-PROPYNYL)-N-PHENYL- (9CI)
Molecular Structure CAS#: 562103-29-1, 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide
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
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 363.727°C at 760 mmHg (Cal.)
Flash point 173.776°C (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide
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