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| Chemical manufacturer | ||||
| Name | N-(3-Oxo-1-Propen-2-Yl)Benzamide |
|---|---|
| Synonyms | N-(3-oxoprop-1-en-2-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 138625-62-4 |
| SMILES | C=C(C=O)NC(=O)c1ccccc1 |
| InChI | 1S/C10H9NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-7H,1H2,(H,11,13) |
| InChIKey | ZYILGJROOJFVPO-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.115°C at 760 mmHg (Cal.) |
| Flash point | 192.094°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Oxo-1-Propen-2-Yl)Benzamide |