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Substance Name: Phosphinothioic amide, N-cyclohexyl-P,P-diphenyl-
RN: 55549-35-4
InChIKey: YMQTWMFCPXZYDO-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N-P-S

Molecular Weight

  • 315.4188
 
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Names and Synonyms

Synonym

  • Cyclohexyl diphenylthionophosphinamidate

Systematic Name

  • Phosphinothioic amide, N-cyclohexyl-P,P-diphenyl-

Registry Numbers

CAS Registry Number

  • 55549-35-4

System Generated Number

  • 0055549354

Structure Descriptors

InChI

1S/C18H22NPS/c21-20(19-17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10H2,(H,19,21)

InChIKey

YMQTWMFCPXZYDO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)P(=S)NC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01819,