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Substance Name: 4-Heptanone, 2-chloro-6-methyl-1,1,1-trifluoro-2-trifluoromethyl-
RN: 101913-92-2
InChIKey: OQZHHNFWZUUXMV-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-Cl-F6-O

Molecular Weight

  • 284.626
 
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Names and Synonyms

Synonym

  • 2-Chloro-6-methyl-1,1,1-trifluoro-2-trifluroromethyl-4-heptanone

Systematic Name

  • 4-Heptanone, 2-chloro-6-methyl-1,1,1-trifluoro-2-trifluoromethyl-

Registry Numbers

CAS Registry Number

  • 101913-92-2

System Generated Number

  • 0101913922

Structure Descriptors

InChI

1S/C9H11ClF6O/c1-5(2)3-6(17)4-7(10,8(11,12)13)9(14,15)16/h5H,3-4H2,1-2H3

InChIKey

OQZHHNFWZUUXMV-UHFFFAOYSA-N

Smiles

C(C(F)(F)F)(C(F)(F)F)(CC(CC(C)C)=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08738,