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Substance Name: Dibenzazepine
RN: 256-96-2
UNII: J411KQJ8C2
InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

Classification Code

  • Enzyme Inhibitors

Molecular Formula

  • C14-H11-N

Molecular Weight

  • 193.248
 
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Names and Synonyms

Name of Substance

  • Dibenzazepine

Synonyms

  • 2,2'-Iminostilbene
  • 2,3,6,7-Dibenzazepine
  • 5-Azadibenzo(a,e)cycloheptatriene
  • 5H-Dibenzo(b,f)azepine
  • Dibenz(b,f)azepine
  • EC 205-970-0
  • EINECS 205-970-0
  • Iminostilbene
  • NSC 123458
  • Stilbene, 2,2'-imino-
  • UNII-J411KQJ8C2

Systematic Name

  • 5H-Dibenz(b,f)azepine

Registry Numbers

CAS Registry Number

  • 256-96-2

FDA UNII

  • J411KQJ8C2

System Generated Number

  • 0000256962

Structure Descriptors

InChI

1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

InChIKey

LCGTWRLJTMHIQZ-UHFFFAOYSA-N

Smiles

c12c(C=Cc3c(N1)cccc3)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 198 deg C   EXP
log P (octanol-water) 4.060 (none)   EST
Water Solubility 1.260 mg/L 25 EST
Vapor Pressure 6.43E-05 mm Hg 25 EST
Henry's Law Constant 1.10E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.56E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.