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| Chemical manufacturer | ||||
| Name | N-(3-Hydroxy-1-propen-2-yl)benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-[1-(HYDROXYMETHYL)ETHENYL]-; N-(3-hydroxyprop-1-en-2-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 856571-74-9 |
| SMILES | O=C(NC(=C)CO)c1ccccc1 |
| InChI | 1S/C10H11NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-6,12H,1,7H2,(H,11,13) |
| InChIKey | RIYURYAMGRJPKH-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.954°C at 760 mmHg (Cal.) |
| Flash point | 198.709°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Hydroxy-1-propen-2-yl)benzamide |