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| Chemical manufacturer | ||||
| Name | 1H-[1,3]Oxazolo[3,4-a][1,3]Diazepine |
|---|---|
| Synonyms | 1,7-dihydrooxazolo[3,4-a][1,3]diazepine; 1H,7H-Oxazolo[3,4-a][1,3]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 502494-13-5 |
| SMILES | C1N2C=CC=CNC2=CO1 |
| InChI | 1S/C7H8N2O/c1-2-4-9-6-10-5-7(9)8-3-1/h1-5,8H,6H2 |
| InChIKey | PMXOVRTWOQFVTQ-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.997°C at 760 mmHg (Cal.) |
| Flash point | 144.305°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,3]Oxazolo[3,4-a][1,3]Diazepine |