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Chemical manufacturer | ||||
Name | 4,5,8,10-Tetraazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |
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Molecular Structure | ![]() |
Molecular Formula | C7H6N4 |
Molecular Weight | 146.15 |
CAS Registry Number | 478919-84-5 |
SMILES | C1C2=C3C=NNC3=CN1C=N2 |
InChI | 1S/C7H6N4/c1-5-6-2-11(4-8-6)3-7(5)10-9-1/h1,3-4,10H,2H2 |
InChIKey | MXWHLLWBVNWNOF-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 223.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 89.2±30.1°C (Cal.) |
Refractive index | 1.932 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5,8,10-Tetraazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |