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8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene
[CAS# 105402-59-3]

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Identification
Name 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene
Synonyms 1H-1,4-(epiminomethano)cyclopenta[c]pyridine
Molecular Structure CAS#: 105402-59-3, 8,11-Diazatricyclo[5.2.2.0<Sup>2,6</Sup>]Undeca-1,3,5,8-Tetraene
Molecular Formula C9H8N2
Molecular Weight 144.17
CAS Registry Number 105402-59-3
SMILES C1C2=C3C=CC=C3C(N1)N=C2
InChI 1S/C9H8N2/c1-2-7-6-4-10-9(11-5-6)8(7)3-1/h1-4,9,11H,5H2
InChIKey SDGLIVPTUSWHOU-UHFFFAOYSA-N
Properties
Density 1.425g/cm3 (Cal.)
Boiling point 445.533°C at 760 mmHg (Cal.)
Flash point 223.25°C (Cal.)
Refractive index 1.781 (Cal.)
Market Analysis Reports
List of Reports Available for 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene
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