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Substance Name: 1H-1,3,2-Benzodiazaborole, 2,3-dihydro-2-phenyl-
RN: 2479-64-3
InChIKey: BPFCMNQMCJTFBC-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-B-N2

Molecular Weight

  • 194.044
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-2-phenyl-2H-1,3,2-benzodiazaborole
  • 4-27-00-09859 (Beilstein Handbook Reference)
  • AI3-60014
  • BRN 0155661
  • NSC 54021

Systematic Name

  • 1H-1,3,2-Benzodiazaborole, 2,3-dihydro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 2479-64-3

System Generated Number

  • 0002479643

Structure Descriptors

InChI

1S/C12H11BN2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14-15H

InChIKey

BPFCMNQMCJTFBC-UHFFFAOYSA-N

Smiles

B1(Nc2ccccc2N1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 65mg/kg (65mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 607, 1967.
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01842,