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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One |
|---|---|
| Synonyms | 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 204569-53-9 |
| SMILES | Cc1nc2ccccc2n1C(=O)C(=C)C |
| InChI | 1S/C12H12N2O/c1-8(2)12(15)14-9(3)13-10-6-4-5-7-11(10)14/h4-7H,1H2,2-3H3 |
| InChIKey | ZVGRSWMVWLSLKI-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.187°C at 760 mmHg (Cal.) |
| Flash point | 170.426°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One |