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Substance Name: 2-Pentanone, 1-bromo-4-hydroxy-5,5,5-trifluoro-4-(trifluoromethyl)-
RN: 101931-62-8
InChIKey: MTVWNJLYMMAKPQ-UHFFFAOYSA-N

Molecular Formula

  • C6-H5-Br-F6-O2

Molecular Weight

  • 302.9955
 
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Names and Synonyms

Synonym

  • 1-Bromo-4-hydroxy-5,5,5-trifluoro-4-trifluoromethyl-2-pentanone

Systematic Name

  • 2-Pentanone, 1-bromo-4-hydroxy-5,5,5-trifluoro-4-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 101931-62-8

System Generated Number

  • 0101931628

Structure Descriptors

InChI

1S/C6H5BrF6O2/c7-2-3(14)1-4(15,5(8,9)10)6(11,12)13/h15H,1-2H2

InChIKey

MTVWNJLYMMAKPQ-UHFFFAOYSA-N

Smiles

C(C(=O)CBr)C(C(F)(F)F)(C(F)(F)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08332,