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| Chemical manufacturer | ||||
| Name | N-(1-Hydroxypropyl)benzamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 381.144°C at 760 mmHg (Cal.) |
| Flash point | 184.31°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Hydroxypropyl)benzamide |