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Substance Name: Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-phenyl-
RN: 25033-34-5
InChIKey: HSHOENJAASFIKN-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N3-P-S

Molecular Weight

  • 239.2816
 
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Names and Synonyms

Synonyms

  • AI3-62344
  • BRN 1346520
  • P,P-Bis(1-aziridinyl)-N-phenylphosphinothioic amide

Systematic Name

  • Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 25033-34-5

System Generated Number

  • 0025033345

Structure Descriptors

InChI

1S/C10H14N3PS/c15-14(13-7-8-13)11-9-1-3-10(4-2-9)12-5-6-12/h1-4,14H,5-8H2,(H,11,15)

InChIKey

HSHOENJAASFIKN-UHFFFAOYSA-N

Smiles

c1cc(ccc1NP(=S)N2CC2)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.