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| Chemical manufacturer | ||||
| Name | N-(3-Butyn-1-Yl)Benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-3-BUTYN-1-YL-; N-(but-3-yn-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 323581-08-4 |
| SMILES | O=C(NCCC#C)c1ccccc1 |
| InChI | 1S/C11H11NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h1,4-8H,3,9H2,(H,12,13) |
| InChIKey | FIPALZYJBUSCCI-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.362°C at 760 mmHg (Cal.) |
| Flash point | 214.918°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Butyn-1-Yl)Benzamide |