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Chemical manufacturer | ||||
Name | 1H-[1,2,4]Triazolo[4,3-c][1,3]Diazepine |
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Synonyms | 1H-[1,2,4]triazolo[4,3-c][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4 |
Molecular Weight | 134.14 |
CAS Registry Number | 133474-54-1 |
SMILES | C1=CN=CN2C=NNC2=C1 |
InChI | 1S/C6H6N4/c1-2-6-9-8-5-10(6)4-7-3-1/h1-5,9H |
InChIKey | HJSFHQYFDSTJKX-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 263.937°C at 760 mmHg (Cal.) |
Flash point | 113.425°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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