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Chemical manufacturer | ||||
Name | 2,4,5-Triazatricyclo[7.1.1.02,6]Undeca-1(10),3,6,8-Tetraene |
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Synonyms | 1H-5,7-methano[1,2,4]triazolo[4,3-a]azepine |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3 |
Molecular Weight | 145.16 |
CAS Registry Number | 585528-68-3 |
SMILES | C1C2=CC=C3NN=CN3C1=C2 |
InChI | 1S/C8H7N3/c1-2-8-10-9-5-11(8)7-3-6(1)4-7/h1-3,5,10H,4H2 |
InChIKey | UJCIGTFJVDMOCI-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 352.407°C at 760 mmHg (Cal.) |
Flash point | 166.93°C (Cal.) |
Refractive index | 1.823 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,5-Triazatricyclo[7.1.1.02,6]Undeca-1(10),3,6,8-Tetraene |