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Chemical manufacturer | ||||
Name | 1-(2-Chloro-1H-imidazol-4-yl)ethanone |
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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.) |
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Boiling point | 331.746°C at 760 mmHg (Cal.) |
Flash point | 154.435°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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