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Substance Name: 2-Buten-1-one, 1-(9-anthryl)-4,4,4-trifluoro-3-trifluoromethyl-
RN: 100482-56-2
InChIKey: PYROREKRSROOQY-UHFFFAOYSA-N

Molecular Formula

  • C19-H10-F6-O

Molecular Weight

  • 368.275
 
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Names and Synonyms

Synonym

  • 1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one

Systematic Name

  • 2-Buten-1-one, 1-(9-anthryl)-4,4,4-trifluoro-3-trifluoromethyl-

Registry Numbers

CAS Registry Number

  • 100482-56-2

System Generated Number

  • 0100482562

Structure Descriptors

InChI

1S/C19H10F6O/c20-18(21,22)16(19(23,24)25)10-15(26)17-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17/h1-10H

InChIKey

PYROREKRSROOQY-UHFFFAOYSA-N

Smiles

c1(c2c(cc3c1cccc3)cccc2)C(\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 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08735,