Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphorodithioic acid, O,O-dimethyl S-(1,2-dipropoxycarbonyl)ethyl ester
RN: 3700-91-2
InChIKey: YBYPIDUKLGNEGL-UHFFFAOYSA-N

Molecular Formula

  • C12-H23-O6-P-S2

Molecular Weight

  • 358.414
 
* 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

  • 4-03-00-01139 (Beilstein Handbook Reference)
  • BRN 1805957
  • Carb-N-propoxy malathion
  • O,O-Dimethyl S-(1,2-dicarb-n-propoxy)ethyl phosphorodithioate
  • Phosphorodithioic acid, O,O-dimethyl ester,S-ester with 1,2-bis(propoxycarbonyl)ethanethiol
  • S-(1,2-Di-n-propoxycarbonyl)ethyl O,O-dimethyl phosphorodithioate

Systematic Name

  • Phosphorodithioic acid, O,O-dimethyl S-(1,2-dipropoxycarbonyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 3700-91-2

System Generated Number

  • 0003700912

Structure Descriptors

InChI

1S/C12H23O6PS2/c1-5-7-17-11(13)9-10(12(14)18-8-6-2)21-19(20,15-3)16-4/h10H,5-9H2,1-4H3

InChIKey

YBYPIDUKLGNEGL-UHFFFAOYSA-N

Smiles

P(S[C@@H](CC(=O)OCCC)C(=O)OCCC)(=S)(OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 6gm/kg (6000mg/kg)   Toxicology and Applied Pharmacology. Vol. 9, Pg. 408, 1966.