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Substance Name: 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-
RN: 100482-58-4
InChIKey: XIOWZNCVTJUGKJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H4-Cl2-F4-O2

Molecular Weight

  • 291.027
 
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Names and Synonyms

Synonym

  • 4-Chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-furyl)-2-buten-1-one

Systematic Name

  • 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-

Registry Numbers

CAS Registry Number

  • 100482-58-4

System Generated Number

  • 0100482584

Structure Descriptors

InChI

1S/C9H4Cl2F4O2/c10-8(12,13)7(9(11,14)15)4-5(16)6-2-1-3-17-6/h1-4H

InChIKey

XIOWZNCVTJUGKJ-UHFFFAOYSA-N

Smiles

C(=C/C(c1ccco1)=O)(\C(F)(F)Cl)C(F)(F)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08860,