Name | N-[2-(1-Hydroxy-2-propanyl)phenyl]benzamide |
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Synonyms | BENZAMIDE,N-[2-(2-HYDROXY-1-METHYLETHYL)PHENYL]- |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.31 |
CAS Registry Number | 649558-93-0 |
SMILES | OCC(C)c2ccccc2NC(=O)c1ccccc1 |
InChI | 1S/C16H17NO2/c1-12(11-18)14-9-5-6-10-15(14)17-16(19)13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3,(H,17,19) |
InChIKey | ZVPAGMNRGNGKED-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 337.983°C at 760 mmHg (Cal.) |
Flash point | 158.207°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for N-[2-(1-Hydroxy-2-propanyl)phenyl]benzamide |