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| Chemical manufacturer | ||||
| Name | (3E)-4-(1H-Benzimidazol-1-yl)-3-penten-2-one |
|---|---|
| Synonyms | (E)-4-(1H-benzo[d]imidazol-1-yl)pent-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 91164-78-2 |
| SMILES | C/C(=C\C(=O)C)/n1cnc2c1cccc2 |
| InChI | 1S/C12H12N2O/c1-9(7-10(2)15)14-8-13-11-5-3-4-6-12(11)14/h3-8H,1-2H3/b9-7+ |
| InChIKey | JLHTZSPONYGXBM-VQHVLOKHSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.526°C at 760 mmHg (Cal.) |
| Flash point | 176.074°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1H-Benzimidazol-1-yl)-3-penten-2-one |