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Chemical manufacturer | ||||
Name | 2,9,11-Triazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,10,13-Pentaene |
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Synonyms | 2,5-dihyd |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 143262-50-4 |
SMILES | c1ccc2c(c1)nc3n2C4CC(N3)C=C4 |
InChI | 1S/C12H11N3/c1-2-4-11-10(3-1)14-12-13-8-5-6-9(7-8)15(11)12/h1-6,8-9H,7H2,(H,13,14) |
InChIKey | FKUVHYKSJPLKPX-UHFFFAOYSA-N |
Density | 1.495g/cm3 (Cal.) |
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Boiling point | 392.518°C at 760 mmHg (Cal.) |
Flash point | 191.188°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-3,5,7,10,13-Pentaene |