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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1998 | ||||
Name | 2-Chloro-1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Ethanone |
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Synonyms | 1-(3,5-dimethylpyrazolyl)-2-chloroethan-1-one; 2-Chloro-1-(2,5-dimethyl-1H-indol-3-yl)ethanone; 2-chloro-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2O |
Molecular Weight | 172.61 |
CAS Registry Number | 36140-55-3 |
SMILES | O=C(n1nc(cc1C)C)CCl |
InChI | 1S/C7H9ClN2O/c1-5-3-6(2)10(9-5)7(11)4-8/h3H,4H2,1-2H3 |
InChIKey | YVMYJRFNPDUKDA-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 275.862°C at 760 mmHg (Cal.) |
Flash point | 120.638°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Ethanone |