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Chemical manufacturer | ||||
Name | 4-Methyl-2,4,6,8,9-pentaazabicyclo[3.3.1]nona-2,6-diene |
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Synonyms | 2-methyl-2,4,6,8,9-pentaazabicyclo[3.3.1]nona-3,7-diene |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5 |
Molecular Weight | 139.16 |
CAS Registry Number | 787484-69-9 |
SMILES | CN1C=NC2NC=NC1N2 |
InChI | 1S/C5H9N5/c1-10-3-8-4-6-2-7-5(10)9-4/h2-5,9H,1H3,(H,6,7) |
InChIKey | ZZPVFFKXWLHDOY-UHFFFAOYSA-N |
Density | 1.645g/cm3 (Cal.) |
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Boiling point | 288.543°C at 760 mmHg (Cal.) |
Flash point | 128.307°C (Cal.) |
Refractive index | 1.809 (Cal.) |
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List of Reports Available for 4-Methyl-2,4,6,8,9-pentaazabicyclo[3.3.1]nona-2,6-diene |