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Chemical manufacturer | ||||
Name | 1H-[1,3]Oxazolo[3,4-d][1,4]Diazepine |
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Synonyms | 1,3-dihydrooxazolo[3,4-d][1,4]diazepine; 1H,3H-Oxazolo[3,4-d][1,4]diazepine; 1H,3H-OXAZOLO[3,4-D][1,4]DIAZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 264620-20-4 |
SMILES | C1C2=CC=NC=CN2CO1 |
InChI | 1S/C7H8N2O/c1-2-8-3-4-9-6-10-5-7(1)9/h1-4H,5-6H2 |
InChIKey | WCOTYEPREXIKGE-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 252.516°C at 760 mmHg (Cal.) |
Flash point | 106.518°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for 1H-[1,3]Oxazolo[3,4-d][1,4]Diazepine |