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Chemical manufacturer | ||||
Name | 2,9,11-Triazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene |
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Synonyms | 2,3,4,5-t |
Molecular Structure | ![]() |
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 |
Density | 1.5±0.1g/cm3 (Cal.) |
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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 |