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Chemical manufacturer | ||||
Name | 5,8,9,11-Tetraazatricyclo[5.2.2.01,5]Undeca-2,6,8-Triene |
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Synonyms | 2,6-dihydro-1H-3,8a-epidiazenopyrrolo[1,2-a]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4 |
Molecular Weight | 148.17 |
CAS Registry Number | 303801-90-3 |
SMILES | C1C=CC23N1C=C(NC2)N=N3 |
InChI | 1S/C7H8N4/c1-2-7-5-8-6(9-10-7)4-11(7)3-1/h1-2,4,8H,3,5H2 |
InChIKey | IPVHSPUKZPFSGJ-UHFFFAOYSA-N |
Density | 1.649g/cm3 (Cal.) |
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Boiling point | 293.042°C at 760 mmHg (Cal.) |
Flash point | 131.027°C (Cal.) |
Refractive index | 1.87 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,8,9,11-Tetraazatricyclo[5.2.2.01,5]Undeca-2,6,8-Triene |