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| Chemical manufacturer | ||||
| Name | (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-(1H-benzo[d]imidazol-1-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 21035-96-1 |
| SMILES | CC(=O)/C=C/N1C=NC2=CC=CC=C21 |
| InChI | 1S/C11H10N2O/c1-9(14)6-7-13-8-12-10-4-2-3-5-11(10)13/h2-8H,1H3/b7-6+ |
| InChIKey | HGQDFTYCBXMKMH-VOTSOKGWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.3±44.0°C at 760 mmHg (Cal.) |
| Flash point | 178.9±28.4°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One |