Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphonothioic acid, methyl-, O-ethyl S-pentyl ester, (+-)-
RN: 65143-02-4
InChIKey: BDEGQQXVIXWKFG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H19-O2-P-S

Molecular Weight

  • 210.2761
 
* 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

  • (+-)-Ethyl S-pentyl methylphosphonothioate
  • (+-)-O-Ethyl S-pentyl methylphosphonothioate
  • BRN 2411810

Systematic Name

  • Phosphonothioic acid, methyl-, O-ethyl S-pentyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 65143-02-4

System Generated Number

  • 0065143024

Structure Descriptors

InChI

1S/C8H19O2PS/c1-5-7-8(3)10-11(4,12)9-6-2/h8H,5-7H2,1-4H3

InChIKey

BDEGQQXVIXWKFG-UHFFFAOYSA-N

Smiles

CCCC(C)OP(=S)(C)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 1959ug/kg (1.959mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 29, Pg. 574, 1977.