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Substance Name: 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-thienyl)-
RN: 35444-10-1
InChIKey: CTAGHLPMGHMCQU-UHFFFAOYSA-N

Molecular Formula

  • C9-H4-Cl2-F4-O-S

Molecular Weight

  • 307.094
 
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Names and Synonyms

Synonyms

  • 4-Chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-thienyl)-2-buten-1-one
  • NSC 160176

Systematic Name

  • 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 35444-10-1

System Generated Number

  • 0035444101

Structure Descriptors

InChI

1S/C9H4Cl2F4OS/c10-8(12,13)7(9(11,14)15)4-5(16)6-2-1-3-17-6/h1-4H

InChIKey

CTAGHLPMGHMCQU-UHFFFAOYSA-N

Smiles

C(=C\C(c1cccs1)=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#08601,