Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphorodithioic acid, O,O-diisopropyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-3(2H)-pyridazinone
RN: 51356-17-3
InChIKey: LRGQAAOEEHNMKX-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-Cl-N2-O3-P-S2

Molecular Weight

  • 356.8332
 
* 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

  • 6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diisopropyl phosphorodithioate
  • BRN 0678148

Systematic Name

  • Phosphorodithioic acid, O,O-diisopropyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-3(2H)-pyridazinone

Registry Numbers

CAS Registry Number

  • 51356-17-3

System Generated Number

  • 0051356173

Structure Descriptors

InChI

1S/C11H18ClN2O3PS2/c1-8(2)16-18(19,17-9(3)4)20-7-14-11(15)6-5-10(12)13-14/h5-6,8-9H,7H2,1-4H3

InChIKey

LRGQAAOEEHNMKX-UHFFFAOYSA-N

Smiles

CC(C)OP(=S)(OC(C)C)SCn1c(=O)ccc(n1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 190mg/kg (190mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 2189, 1973.