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| Chemical manufacturer | ||||
| Name | 1-(2-Chloro-1H-imidazol-4-yl)ethanone |
|---|---|
| Synonyms | 1-(2-chloro-1H-imidazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClN2O |
| Molecular Weight | 144.56 |
| CAS Registry Number | 889942-27-2 |
| SMILES | CC(=O)c1c[nH]c(n1)Cl |
| InChI | 1S/C5H5ClN2O/c1-3(9)4-2-7-5(6)8-4/h2H,1H3,(H,7,8) |
| InChIKey | QJSJFRUXSDFTIC-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.746°C at 760 mmHg (Cal.) |
| Flash point | 154.435°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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