Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphorodithioic acid, O,O-diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) ester
RN: 38090-96-9
InChIKey: OBUPJZIXDXHNGV-UHFFFAOYSA-N

Molecular Formula

  • C9-H17-N2-O2-P-S4

Molecular Weight

  • 344.4833
 
* 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

  • BRN 1007439
  • O,O-Diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate

Systematic Name

  • Phosphorodithioic acid, O,O-diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) ester

Registry Numbers

CAS Registry Number

  • 38090-96-9

System Generated Number

  • 0038090969

Structure Descriptors

InChI

1S/C9H17N2O2PS4/c1-4-12-14(15,13-5-2)17-7-8-10-11-9(18-8)16-6-3/h4-7H2,1-3H3

InChIKey

OBUPJZIXDXHNGV-UHFFFAOYSA-N

Smiles

CCOP(=S)(OCC)SCc1nnc(s1)SCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 240uL/kg (0.24mL/kg)   Helvetica Chimica Acta. Vol. 55, Pg. 1979, 1972.