2-(3-chloro-1H-1,2,4-triazole-1-)-1-(2,4-difluorophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
849003-68-5

[ Name ]:
2-(3-chloro-1H-1,2,4-triazole-1-)-1-(2,4-difluorophenyl)ethanone

[Synonym ]:
2-(3-Chloro-1H-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)ethanone
Ethanone, 2-(3-chloro-1H-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
428.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H6ClF2N3O

[ Molecular Weight ]:
257.624

[ Flash Point ]:
212.9±31.5 °C

[ Exact Mass ]:
257.016754

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.612


Related Compounds

  • Methyl 4-amino-6-methoxy-6-methylheptanoate
  • 3-Bromo-5-methoxy-4-(2-nitroethyl)pyridine
  • 2-(2,6-Difluoro-3-nitrophenoxy)ethan-1-amine
  • 5-[2-(Difluoromethoxy)-3-methylphenyl]-1,2-oxazole-3-carboxylic acid
  • 2-[2-(Hydroxymethyl)pyrrolidin-1-yl]aceticacid,trifluoroaceticacid
  • 1-[2-(Difluoromethoxy)-3-methylphenyl]-2,2,2-trifluoroethan-1-amine
  • (3S)-3-hydroxy-3-(1H-indazol-7-yl)propanoic acid
  • Tert-butyl 2-methanesulfonoimidamidoacetate
  • 1-[(1-Methylpyrrolidin-2-yl)methyl]-3-oxocyclobutane-1-carboxylic acid
  • 2-Fluoro-3-methyl-3-phenylbutan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.