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Chemical manufacturer | ||||
Name | [1,2,4]Oxadiazolo[5,4-c][1,2,4]Triazepine |
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Synonyms | [1,2,4]oxadiazolo[5,4-c][1,2,4]triazepine; 1,2,4-OXADIAZOLO[5,4-C][1,2,4]TRIAZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O |
Molecular Weight | 136.11 |
CAS Registry Number | 211996-43-9 |
SMILES | C1=CN2C=NOC2=NN=C1 |
InChI | 1S/C5H4N4O/c1-2-6-8-5-9(3-1)4-7-10-5/h1-4H |
InChIKey | WIKCUXDECMOYOY-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 206.115°C at 760 mmHg (Cal.) |
Flash point | 78.456°C (Cal.) |
Refractive index | 1.735 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,2,4]Oxadiazolo[5,4-c][1,2,4]Triazepine |