Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(5H)-Thiophenone, 3-acetyl-5-(p-chlorobenzylidene)-4-hydroxy-
RN: 10434-41-0
InChIKey: MUBSFBCQAOKODK-POHAHGRESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-O3-S

Molecular Weight

  • 280.73
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Pentadienoic acid, 2-acetyl-5-(o-chlorophenyl)-3-hydroxy-4-mercapto-, gamma-(thio lactone)
  • 3-Acetyl-5-(p-chlorobenzylidene)-4-hydroxy-2(5H)-thiophenone
  • 3-Acetyl-5-chlorobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen
  • BRN 1250712
  • RTECS XS3514000

Systematic Name

  • 2(5H)-Thiophenone, 3-acetyl-5-(p-chlorobenzylidene)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 10434-41-0

System Generated Number

  • 0010434410

Structure Descriptors

InChI

1S/C13H9ClO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-4-2-3-5-9(8)14/h2-6,16H,1H3/b10-6-

InChIKey

MUBSFBCQAOKODK-POHAHGRESA-N

Smiles

C1(C(=C(\C(S1)=C\c1c(cccc1)Cl)O)C(=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 25mg/kg (25mg/kg)   Journal of the Chemical Society, Section C: Organic. Vol. (12), Pg. 1501, 1968.