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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-Methyl-1H-Imidazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-methyl-1H-imidazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 |
| CAS Registry Number | 101189-97-3 |
| SMILES | O=C(CCl)c1cnc(C)n1 |
| InChI | 1S/C6H7ClN2O/c1-4-8-3-5(9-4)6(10)2-7/h3H,2H2,1H3,(H,8,9) |
| InChIKey | JKEQAGNERAXXJS-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.18°C at 760 mmHg (Cal.) |
| Flash point | 190.984°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-Methyl-1H-Imidazol-4-Yl)Ethanone |