Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphinothioic acid, dipiperidino-, S-butyl ester
RN: 28869-81-0
InChIKey: NRODSVPWDXZITO-UHFFFAOYSA-N

Molecular Formula

  • C14-H29-N2-O-P-S

Molecular Weight

  • 304.436
 
* 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

  • NSC 202985
  • Phosphinothioic acid, dipiperidino-, S-butyl ester
  • S-Butyl dipiperidinophosphinothioate

Systematic Names

  • Phosphinothioic acid, di-1-piperidinyl-, S-butyl ester (9CI)
  • Phosphinothioic acid, dipiperidino-, S-butyl ester

Registry Numbers

CAS Registry Number

  • 28869-81-0

System Generated Number

  • 0028869810

Structure Descriptors

InChI

1S/C14H29N2OPS/c1-2-3-14-19-18(17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14H2,1H3

InChIKey

NRODSVPWDXZITO-UHFFFAOYSA-N

Smiles

P(N1CCCCC1)(N1CCCCC1)(=O)SCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02470,