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| Chemical manufacturer | ||||
| Name | (3E)-4-(2-Methyl-1H-Benzimidazol-1-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-(2-methyl-1H-benzo[d]imidazol-1-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 107113-25-7 |
| SMILES | Cc1nc2ccccc2n1/C=C/C(=O)C |
| InChI | 1S/C12H12N2O/c1-9(15)7-8-14-10(2)13-11-5-3-4-6-12(11)14/h3-8H,1-2H3/b8-7+ |
| InChIKey | SPULIHFRFMAAQK-BQYQJAHWSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.207°C at 760 mmHg (Cal.) |
| Flash point | 188.581°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(2-Methyl-1H-Benzimidazol-1-Yl)-3-Buten-2-One |