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5,11-Diazatricyclo[6.3.1.02,6]dodeca-1,3,6,8,10-pentaene
[CAS# 83693-81-6]

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Identification
Name 5,11-Diazatricyclo[6.3.1.02,6]dodeca-1,3,6,8,10-pentaene
Synonyms 1H-4,8-methanopyrrolo[3,2-c]azocine
Molecular Structure CAS#: 83693-81-6, 5,11-Diazatricyclo[6.3.1.0<sup>2,6</sup>]dodeca-1,3,6,8,10-pentaene
Molecular Formula C10H8N2
Molecular Weight 156.18
CAS Registry Number 83693-81-6
SMILES c1c[nH]c2=CC3=CC=NC(=c21)C3
InChI 1S/C10H8N2/c1-3-11-9-5-7(1)6-10-8(9)2-4-12-10/h1-4,6,12H,5H2
InChIKey QBLMQPCAPSVSJU-UHFFFAOYSA-N
Properties
Density 1.331g/cm3 (Cal.)
Boiling point 436.076°C at 760 mmHg (Cal.)
Flash point 217.531°C (Cal.)
Market Analysis Reports
List of Reports Available for 5,11-Diazatricyclo[6.3.1.02,6]dodeca-1,3,6,8,10-pentaene
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