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Substance Name: 2-Buten-1-ol, 1-thenyl-4,4,4-trifluoro-3-trifluoromethyl-
RN: 100482-55-1
InChIKey: DTHGYDUZALFGDB-UHFFFAOYSA-N

Molecular Formula

  • C9-H6-F6-O-S

Molecular Weight

  • 276.199
 
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Names and Synonyms

Synonyms

  • 1-(2-Thienyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol
  • 2-Thiophenemethanol, alpha-(3,3,3-trifluoro-2-trifluoromethylpropenyl)-
  • alpha-(3,3,3-Trifluoro-2-trifluoromethylpropenyl)-2-thiophenemethanol

Systematic Name

  • 2-Buten-1-ol, 1-thenyl-4,4,4-trifluoro-3-trifluoromethyl-

Registry Numbers

CAS Registry Number

  • 100482-55-1

System Generated Number

  • 0100482551

Structure Descriptors

InChI

1S/C9H6F6OS/c10-8(11,12)7(9(13,14)15)4-5(16)6-2-1-3-17-6/h1-5,16H

InChIKey

DTHGYDUZALFGDB-UHFFFAOYSA-N

Smiles

C(=C/[C@@H](c1cccs1)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#08858,