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Chemical manufacturer | ||||
Name | [1,2,4]Oxadiazolo[4,3-d][1,4]Oxazepine |
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Synonyms | 3H-[1,2,4]oxadiazolo[4,3-d][1,4]oxazepine; 3H-[1,2,4]OXADIAZOLO[4,3-D][1,4]OXAZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.12 |
CAS Registry Number | 252962-94-0 |
SMILES | C1N2C=COC=CC2=NO1 |
InChI | 1S/C6H6N2O2/c1-3-9-4-2-8-5-10-7-6(1)8/h1-4H,5H2 |
InChIKey | JYYFUPKKLJPENL-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 164.154°C at 760 mmHg (Cal.) |
Flash point | 53.079°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,2,4]Oxadiazolo[4,3-d][1,4]Oxazepine |