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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3-methyl-1H-pyrazol-1-yl)ethanone |
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Synonyms | 2-chloro-1-(3-methyl-1H-pyrazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O |
Molecular Weight | 158.59 |
CAS Registry Number | 69413-05-4 |
SMILES | Cc1ccn(n1)C(=O)CCl |
InChI | 1S/C6H7ClN2O/c1-5-2-3-9(8-5)6(10)4-7/h2-3H,4H2,1H3 |
InChIKey | XEXXDJBIVPKAJM-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 257.727°C at 760 mmHg (Cal.) |
Flash point | 109.67°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(3-methyl-1H-pyrazol-1-yl)ethanone |