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Chemical manufacturer | ||||
Name | 1-(4-Bromo-1H-Pyrazol-1-Yl)-2-Chloroethanone |
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Synonyms | 1-(4-Bromo-pyrazol-1-yl)-2-chloro-ethanone; 4-bromo-1-(chloroacetyl)-1H-pyrazole; ZINC02549420 |
Molecular Structure | ![]() |
Molecular Formula | C5H4BrClN2O |
Molecular Weight | 223.46 |
CAS Registry Number | 514217-70-0 |
SMILES | C1=C(C=NN1C(=O)CCl)Br |
InChI | 1S/C5H4BrClN2O/c6-4-2-8-9(3-4)5(10)1-7/h2-3H,1H2 |
InChIKey | XJOFZWMQFCNCHY-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 302.4±48.0°C at 760 mmHg (Cal.) |
Flash point | 136.7±29.6°C (Cal.) |
Refractive index | 1.643 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Bromo-1H-Pyrazol-1-Yl)-2-Chloroethanone |