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Substance Name: 2-Buten-1-ol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-
RN: 100482-51-7
InChIKey: YOGOWSFLAGROET-UHFFFAOYSA-N

Molecular Formula

  • C11-H7-Cl-F6-O

Molecular Weight

  • 304.616
 
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Names and Synonyms

Synonym

  • 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol

Systematic Name

  • 2-Buten-1-ol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 100482-51-7

System Generated Number

  • 0100482517

Structure Descriptors

InChI

1S/C11H7ClF6O/c12-7-3-1-2-6(4-7)8(19)5-9(10(13,14)15)11(16,17)18/h1-5,8,19H

InChIKey

YOGOWSFLAGROET-UHFFFAOYSA-N

Smiles

C(=C/[C@@H](c1cc(ccc1)Cl)O)(\C(F)(F)F)C(F)(F)F

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#08726,