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2,9,11-Triazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene
[CAS# 143262-54-8]

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Identification
Name 2,9,11-Triazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene
Synonyms 2,3,4,5-tetrahydro-1H-2,5-methanobenzo[4,5]imidazo[1,2-a][1,3]diazepine; 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole, 2,3,4,5-tetrahydro-
Molecular Structure CAS#: 143262-54-8, 2,9,11-Triazatetracyclo[10.2.1.0<Sup>2,10</Sup>.0<Sup>3,8</Sup>]Pentadeca-3,5,7,9-Tetraene
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 143262-54-8
SMILES C1CC2CC1NC3=NC4=CC=CC=C4N23
InChI 1S/C12H13N3/c1-2-4-11-10(3-1)14-12-13-8-5-6-9(7-8)15(11)12/h1-4,8-9H,5-7H2,(H,13,14)
InChIKey XNFOQALYCRDBLT-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 388.4±25.0°C at 760 mmHg (Cal.)
Flash point 188.7±23.2°C (Cal.)
Refractive index 1.826 (Cal.)
Market Analysis Reports
List of Reports Available for 2,9,11-Triazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene
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