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Substance Name: Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-bromo-
RN: 956-93-4
InChIKey: LZAJTNKEIAPAMX-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-Br-N3-O2-P

Molecular Weight

  • 330.121
 
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Names and Synonyms

Synonyms

  • 5-20-01-00114 (Beilstein Handbook Reference)
  • A-120
  • BRN 1321393
  • N-(Bis(1-aziridinyl)phosphinyl)-o-bromobenzamide

Systematic Name

  • Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-bromo-

Registry Numbers

CAS Registry Number

  • 956-93-4

System Generated Number

  • 0000956934

Structure Descriptors

InChI

1S/C11H13BrN3O2P/c12-10-4-2-1-3-9(10)11(16)13-18(17,14-5-6-14)15-7-8-15/h1-4H,5-8H2,(H,13,16,17)

InChIKey

LZAJTNKEIAPAMX-UHFFFAOYSA-N

Smiles

P(NC(c1ccccc1Br)=O)(N1CC1)(=O)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 58mg/kg (58mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982.