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Home >> Chemical Listing >> Page 2710 >> 3,11-Diazatricyclo[6.3.1.02,6]dodeca-1,4,6,8,10-pentaene

3,11-Diazatricyclo[6.3.1.02,6]dodeca-1,4,6,8,10-pentaene
[CAS# 83693-82-7]

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Identification
Name 3,11-Diazatricyclo[6.3.1.02,6]dodeca-1,4,6,8,10-pentaene
Synonyms 1H-5,9-methanopyrrolo[2,3-c]azocine
Molecular Structure CAS#: 83693-82-7, 3,11-Diazatricyclo[6.3.1.0<sup>2,6</sup>]dodeca-1,4,6,8,10-pentaene
Molecular Formula C10H8N2
Molecular Weight 156.18
CAS Registry Number 83693-82-7
SMILES c1c[nH]c2=C3CC(=CC=N3)C=c21
InChI 1S/C10H8N2/c1-3-11-9-6-7(1)5-8-2-4-12-10(8)9/h1-5,12H,6H2
InChIKey ROCOYVRJZKYKNK-UHFFFAOYSA-N
Properties
Density 1.331g/cm3 (Cal.)
Boiling point 485.782°C at 760 mmHg (Cal.)
Flash point 247.592°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,11-Diazatricyclo[6.3.1.02,6]dodeca-1,4,6,8,10-pentaene
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