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Substance Name: Phosphonothioic acid, methyl-, S-butyl O-ethyl ester, (+-)-
RN: 65143-01-3
InChIKey: PJPVHAMBFOPEIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H17-O2-P-S

Molecular Weight

  • 196.2493
 
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Names and Synonyms

Synonyms

  • (+-)-Ethyl S-butyl methylphosphonothioate
  • (+-)-S-Butyl O-ethyl methylphosphonothioate
  • BRN 2077687

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65143-01-3

System Generated Number

  • 0065143013

Structure Descriptors

InChI

1S/C7H17O2PS/c1-5-7(3)9-10(4,11)8-6-2/h7H,5-6H2,1-4H3

InChIKey

PJPVHAMBFOPEIO-UHFFFAOYSA-N

Smiles

CCC(C)OP(=S)(C)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 1740ug/kg (1.74mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 29, Pg. 574, 1977.