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| Chemical manufacturer | ||||
| Name | 1-(1H-Benzimidazol-1-Yl)-2-Propen-1-One |
|---|---|
| Synonyms | 1-(1H-benzo[d]imidazol-1-yl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 57531-36-9 |
| SMILES | C=CC(=O)n1cnc2c1cccc2 |
| InChI | 1S/C10H8N2O/c1-2-10(13)12-7-11-8-5-3-4-6-9(8)12/h2-7H,1H2 |
| InChIKey | QRSPKYGOLCDCLJ-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.358°C at 760 mmHg (Cal.) |
| Flash point | 157.224°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Benzimidazol-1-Yl)-2-Propen-1-One |