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Substance Name: Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-
RN: 15044-98-1
InChIKey: JEGFECOVBSAMGG-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-N3-O3-P

Molecular Weight

  • 307.288
 
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Names and Synonyms

Synonyms

  • 5-20-01-00119 (Beilstein Handbook Reference)
  • BRN 1593149
  • m-(Allyloxy)-N-(bis(1-aziridinyl)phosphinyl)benzamide

Systematic Name

  • Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-

Registry Numbers

CAS Registry Number

  • 15044-98-1

System Generated Number

  • 0015044981

Structure Descriptors

InChI

1S/C14H18N3O3P/c1-2-10-20-13-5-3-4-12(11-13)14(18)15-21(19,16-6-7-16)17-8-9-17/h2-5,11H,1,6-10H2,(H,15,18,19)

InChIKey

JEGFECOVBSAMGG-UHFFFAOYSA-N

Smiles

C(c1cc(ccc1)OCC=C)(=O)NP(=O)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo unreported 50mg/kg (50mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972.
rat LD50 unreported 89mg/kg (89mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982.