Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-3(2H)-pyridazinone
RN: 22439-39-0
InChIKey: SEWJSFDJHILELY-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-Cl-N2-O3-P-S2

Molecular Weight

  • 300.726
 
* 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-dimethyl phosphorodithioate
  • BRN 0664377

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22439-39-0

System Generated Number

  • 0022439390

Structure Descriptors

InChI

1S/C7H10ClN2O3PS2/c1-12-14(15,13-2)16-5-10-7(11)4-3-6(8)9-10/h3-4H,5H2,1-2H3

InChIKey

SEWJSFDJHILELY-UHFFFAOYSA-N

Smiles

n1n(c(=O)ccc1Cl)CSP(=S)(OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 5mg/kg (5mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 2189, 1973.