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Substance Name: 2-Buten-1-ol, 1-(m-nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-
RN: 100482-54-0
InChIKey: IDDNADSOAFYBIV-UHFFFAOYSA-N

Molecular Formula

  • C11-H7-F6-N-O3

Molecular Weight

  • 315.168
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100482-54-0

System Generated Number

  • 0100482540

Structure Descriptors

InChI

1S/C11H7F6NO3/c12-10(13,14)9(11(15,16)17)5-8(19)6-2-1-3-7(4-6)18(20)21/h1-5,8,19H

InChIKey

IDDNADSOAFYBIV-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)[N+](=O)[O-])[C@@H](\C=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#08870,