Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,2-Benzoxazaborole, 2,3-dihydro-2-phenyl-
RN: 28249-66-3
InChIKey: PBFCREGKEBBKAV-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-B-N-O

Molecular Weight

  • 195.028
 
* 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

Synonyms

  • 2,3-Dihydro-2-phenyl-1,3,2-benzoxazaborole
  • 4-27-00-09861 (Beilstein Handbook Reference)
  • AI3-61029
  • BRN 0009356
  • NSC 48277

Systematic Name

  • 1,3,2-Benzoxazaborole, 2,3-dihydro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 28249-66-3

System Generated Number

  • 0028249663

Structure Descriptors

InChI

1S/C12H10BNO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14H

InChIKey

PBFCREGKEBBKAV-UHFFFAOYSA-N

Smiles

B1(c2ccccc2)Nc2ccccc2O1

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#01894,