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Chemical manufacturer | ||||
Name | 2,4,6-Triazatetracyclo[5.4.1.02,6.08,11]dodeca-1(11),3,7,9-tetraene |
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Synonyms | 1H-5,8-methanocyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3 |
Molecular Weight | 157.17 |
CAS Registry Number | 87683-31-6 |
SMILES | c1cc-2c3n4n(c(c12)C3)CN=C4 |
InChI | 1S/C9H7N3/c1-2-7-6(1)8-3-9(7)12-5-10-4-11(8)12/h1-2,4H,3,5H2 |
InChIKey | RDIHRUAZVIYWHP-UHFFFAOYSA-N |
Density | 1.754g/cm3 (Cal.) |
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Boiling point | 399.656°C at 760 mmHg (Cal.) |
Flash point | 195.505°C (Cal.) |
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List of Reports Available for 2,4,6-Triazatetracyclo[5.4.1.02,6.08,11]dodeca-1(11),3,7,9-tetraene |