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Chemical manufacturer | ||||
Name | N-(1-Hydroxypropyl)benzamide |
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Synonyms | BENZAMIDE,N-(1-HYDROXYPROPYL)-; N-(1-hydroxypropyl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 875557-09-8 |
SMILES | O=C(NC(O)CC)c1ccccc1 |
InChI | 1S/C10H13NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h3-7,9,12H,2H2,1H3,(H,11,13) |
InChIKey | DJPSUYJQBKMRAS-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 381.144°C at 760 mmHg (Cal.) |
Flash point | 184.31°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for N-(1-Hydroxypropyl)benzamide |