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Substance Name: Iminodibenyl
RN: 494-19-9
UNII: 262BX7OE3U
InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H13-N

Molecular Weight

  • 195.264
 
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Names and Synonyms

Name of Substance

  • Iminodibenyl

Synonyms

  • 10,11-Dihydro-5-dibenz(b,f)azepine
  • 10,11-Dihydro-5H-dibenz(b,f)azepine
  • 10,11-Dihydrodibenz(b,f)azepine
  • 2,2'-Iminobibenzyl
  • 2,2'-Iminodibenzyl
  • 5-20-08-00092 (Beilstein Handbook Reference)
  • AI3-39165
  • BRN 0152732
  • EC 207-787-1
  • EINECS 207-787-1
  • Iminobibenzyl
  • Iminodibenzyl
  • NSC 72110
  • RP 23669
  • UNII-262BX7OE3U

Systematic Names

  • 10,11-Dihydro-5H-dibenz(b,f)azepine
  • 5H-Dibenz(b,f)azepine, 10,11-dihydro-

Registry Numbers

CAS Registry Number

  • 494-19-9

FDA UNII

  • 262BX7OE3U

System Generated Number

  • 0000494199

Structure Descriptors

InChI

InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2

InChIKey

ZSMRRZONCYIFNB-UHFFFAOYSA-N

Smiles

C1Cc2ccccc2Nc3ccccc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01352,