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Substance Name: 2(5H)-Thiophenone, 3-butyryl-5-(2,4-dichlorobenzylidene)-4-hydroxy-
RN: 10296-62-5
InChIKey: DDJQLJGLRIIHEO-SDQBBNPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl2-O3-S

Molecular Weight

  • 343.229
 
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Names and Synonyms

Synonyms

  • 3-Butyryl-5-(2,4-dichlorobenzylidene)-4-hydroxy-2(5H)-thiophenone
  • BRN 1261986

Systematic Name

  • 2(5H)-Thiophenone, 3-butyryl-5-(2,4-dichlorobenzylidene)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 10296-62-5

System Generated Number

  • 0010296625

Structure Descriptors

InChI

1S/C15H12Cl2O3S/c1-2-3-11(18)13-14(19)12(21-15(13)20)6-8-4-5-9(16)7-10(8)17/h4-7,19H,2-3H2,1H3/b12-6-

InChIKey

DDJQLJGLRIIHEO-SDQBBNPISA-N

Smiles

C1(C(=C(\C(S1)=C\c1c(cc(cc1)Cl)Cl)O)C(=O)CCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 50mg/kg (50mg/kg)   Journal of the Chemical Society, Section C: Organic. Vol. (12), Pg. 1501, 1968.