Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Benzodiazaborole, 2-phenyl-
RN: 73698-57-4
InChIKey: JMBHJTURSCKZDZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-B-N2

Molecular Weight

  • 192.0281
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-Phenyl-2H-1,3,2-benzodiazaborole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73698-57-4

System Generated Number

  • 0073698574

Structure Descriptors

InChI

1S/C12H9BN2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H

InChIKey

JMBHJTURSCKZDZ-UHFFFAOYSA-N

Smiles

B1(N=c2ccccc2=N1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04059,