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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-methyl-1H-imidazol-2-yl)ethanone |
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Synonyms | 2-chloro-1-(1-methyl-1H-imidazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O |
Molecular Weight | 158.59 |
CAS Registry Number | 860772-72-1 |
SMILES | Cn1ccnc1C(=O)CCl |
InChI | 1S/C6H7ClN2O/c1-9-3-2-8-6(9)5(10)4-7/h2-3H,4H2,1H3 |
InChIKey | MLIMAEFXKFJJSR-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 280.176°C at 760 mmHg (Cal.) |
Flash point | 123.247°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 2-Chloro-1-(1-methyl-1H-imidazol-2-yl)ethanone |