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Substance Name: Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester (8CI)
RN: 1858-46-4
InChIKey: GVGCZHHTTFFSAQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N4-O4-P2

Molecular Weight

  • 370.284
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(O-diaziridinylphospho)benzene
  • A-14
  • AI3-50913
  • Hydroquinone, bis(bis(1-aziridinyl)phosphinate)
  • Hydroquinone, diester with bis(1-aziridinyl) phosphinic acid
  • NSC 42158
  • O,O'-p-Phenylene N,N',N'',N'''-tetraethylenetetraamidediphosphate
  • p-Phenylene phosphorodiamidate, cyclic tetrakis(ethylene imide)
  • p-Phenylenediphosphoric acid tetraethyleneimide
  • Phosphoric acid, 1,4-dioxyphenyl-O,O-bis-, diethylene diamide
  • RC 4

Systematic Names

  • Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester (9CI)
  • Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester (8CI)
  • Phospinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester

Registry Numbers

CAS Registry Number

  • 1858-46-4

System Generated Number

  • 0001858464

Structure Descriptors

InChI

1S/C14H20N4O4P2/c19-23(15-5-6-15,16-7-8-16)21-13-1-2-14(4-3-13)22-24(20,17-9-10-17)18-11-12-18/h1-4H,5-12H2

InChIKey

GVGCZHHTTFFSAQ-UHFFFAOYSA-N

Smiles

P(N1CC1)(N1CC1)(Oc1ccc(OP(N2CC2)(N2CC2)=O)cc1)=O