Registration Dossier

Reference substances

Reference substances

IUPAC name:
2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene

Inventory

EC number:
207-787-1
EC name:
10,11-dihydro-5H-dibenz[b,f]azepine
CAS number:
494-19-9
CAS number:
494-19-9
Synonyms
Names:
10,11-dihydro-5h-dibenz[b,f]azepine
5H-Dibenz[b,f]azepine, 10,11-dihydro-
IMINODIBENZYLE
Identifier:
IUPAC name
10,11-dihydro-5H-dibenz[b,f]azepine
Identifier:
IUPAC name
6,11-dihydro-5H-benzo[b][1]benzazepine
Identifier:
PubChem
10,11-Dihydro-5H-dibenz[b,f]azepine
Identifier:
PubChem
10,11-Dihydro-5H-dibenzo[b,f]azepine
Identifier:
PubChem
2,2'-Iminodibenzyl
Identifier:
PubChem
Iminobibenzyl
Identifier:
other: SMILES notation
C1CC2=CC=CC=C2NC3=CC=CC=C31
Identifier:
other: InChl
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
10,11-dihydro-5H-dibenzo[b,f]azepine

Molecular and structural information

Molecular formula:
C14H13N
Molecular weight:
195.26
SMILES notation:
C1Cc2ccccc2Nc3ccccc13
InChl:
InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
Structural formula:
Chemical structure

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