1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole structure
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Common Name | 1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole | ||
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CAS Number | 587841-52-9 | Molecular Weight | 343.604 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 462.4±55.0 °C at 760 mmHg | |
Molecular Formula | C13H12BrClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 233.4±31.5 °C |
Name | 2-(4-Bromo-2-chlorophenoxy)-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 462.4±55.0 °C at 760 mmHg |
Molecular Formula | C13H12BrClN2O2 |
Molecular Weight | 343.604 |
Flash Point | 233.4±31.5 °C |
Exact Mass | 341.977051 |
LogP | 4.60 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.616 |
MFCD03607025 |
Ethanone, 2-(4-bromo-2-chlorophenoxy)-1-(3,5-dimethyl-1H-pyrazol-1-yl)- |
2-(4-Bromo-2-chlorophenoxy)-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone |