1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole

Modify Date: 2024-04-05 02:51:10

1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole Structure
1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole structure
Common Name 1-[(4-bromo-2-chlorophenoxy)acetyl]-3,5-dimethyl-1H-pyrazole
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

 Names

Name 2-(4-Bromo-2-chlorophenoxy)-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

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