3-BROMO-1,1,1-TRIFLUOROACETONE OXIME

Suppliers

Names

[ CAS No. ]:
117341-57-8

[ Name ]:
3-BROMO-1,1,1-TRIFLUOROACETONE OXIME

[Synonym ]:
2-Propanone,3-bromo-1,1,1-trifluoro-,oxime
3-Bromo-1,1,1-trifluoroacetone oxime
1-Bromo-3,3,3-trifluoropropan-2-one 2-oxime
3-Bromo-1,1,1-trifluoropropan-2-oneoxime
1-bromo-3,3,3-trifluoroacetonoxime

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
162.3ºC at 760mmHg

[ Molecular Formula ]:
C3H3BrF3NO

[ Molecular Weight ]:
205.96100

[ Flash Point ]:
52ºC

[ Exact Mass ]:
204.93500

[ PSA ]:
32.59000

[ LogP ]:
1.77380

[ Vapour Pressure ]:
1.12mmHg at 25°C

[ Index of Refraction ]:
1.425

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3,3,3-trifluoroacetone

DownStream

  • 3-(Trifluoromethyl)isoxazol-5-amine

Related Compounds

  • 1-Bromo-3,3,3-trifluoroacetone
  • 3-BROMO-1,1,1-TRIFLUORO-2-BUTANONE
  • 2-Bromo-4,4,4-trifluorobutane
  • 3-bromo-1,1,1-trideuteriopropane
  • 3-bromo-1,1,1,2,2-pentafluoropropane
  • 3-bromo-1,1,1-trifluoro-3-iodo-propane
  • rac-2,2,2-trifluoro-N-[(2R,4S)-2-(trifluoromethyl)piperidin-4-yl]acetamide
  • 2-(1-methyl-1H-1,3-benzodiazol-5-yl)ethane-1-sulfonyl fluoride
  • (4R)-4-amino-2,2-dimethylpentan-1-ol
  • 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-4,4-difluorobutanoic acid
  • (1S)-1-(2-chloro-6-methylpyrimidin-4-yl)-2,2,2-trifluoroethan-1-ol
  • 1-(2-Methoxy-5-nitrophenyl)cyclopropane-1-carbaldehyde
  • 2-(2-Fluoro-6-nitrophenyl)ethane-1-sulfonyl chloride
  • (2R)-3-(ethylsulfanyl)-1,1,1-trifluoropropan-2-ol
  • 3-(4-Bromo-2-methoxyphenyl)oxolane-2,5-dione
  • 1-(5-Methylthiophen-2-yl)-3-oxocyclobutane-1-carboxylic acid
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.