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5,7,13-Triazatetracyclo[9.3.1.02,10.04,8]Pentadeca-1,3,5,7,9,11,13-Heptaene
[CAS# 231632-07-8]

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Identification
Name 5,7,13-Triazatetracyclo[9.3.1.02,10.04,8]Pentadeca-1,3,5,7,9,11,13-Heptaene
Synonyms 5,7,13-Triazatetracyclo[9.3.1.02,10.04,8]pentadeca-1,3,5,7,9,11,13-heptaen; 5,7,13-Triazatetracyclo[9.3.1.02,10.04,8]pentadeca-1,3,5,7,9,11,13-heptaene; 5,7,13-Triazatétracyclo[9.3.1.02,10.04,8]pentadéca-1,3,5,7,9,11,13-heptaène
Molecular Structure CAS#: 231632-07-8, 5,7,13-Triazatetracyclo[9.3.1.0<Sup>2,10</Sup>.0<Sup>4,8</Sup>]Pentadeca-1,3,5,7,9,11,13-Heptaene
Molecular Formula C12H7N3
Molecular Weight 193.20
CAS Registry Number 231632-07-8
SMILES c1c2c(cc3c1ncn3)c4cncc2C4
InChI 1S/C12H7N3/c1-7-4-13-5-8(1)10-3-12-11(2-9(7)10)14-6-15-12/h2-6H,1H2
InChIKey YKVPSPDUUIOESC-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 408.5±55.0°C at 760 mmHg (Cal.)
Flash point 193.4±32.3°C (Cal.)
Refractive index 1.863 (Cal.)
Market Analysis Reports
List of Reports Available for 5,7,13-Triazatetracyclo[9.3.1.02,10.04,8]Pentadeca-1,3,5,7,9,11,13-Heptaene
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