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Chemical manufacturer | ||||
Name | 1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene |
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Synonyms | 1H-1,2,2a1,3,4,5,6,8-octaazaacenaphthylene |
Molecular Structure | ![]() |
Molecular Formula | C4H2N8 |
Molecular Weight | 162.11 |
CAS Registry Number | 487029-73-2 |
SMILES | C1=NC2=NN=NC3=NNC(=N1)N23 |
InChI | 1S/C4H2N8/c1-5-2-7-8-4-10-11-9-3(6-1)12(2)4/h1H,(H,5,6,7,8,9,10) |
InChIKey | CQGJIMIMDITNQH-UHFFFAOYSA-N |
Density | 2.94g/cm3 (Cal.) |
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Boiling point | 227.383°C at 760 mmHg (Cal.) |
Flash point | 91.318°C (Cal.) |
Refractive index | 2.835 (Cal.) |
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