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| Chemical manufacturer | ||||
| Name | 3-Methyl-5,6,7,8-Tetrahydro-4H-[1,2]Oxazolo[5,4-e][1,4]Diazepin-4-One |
|---|---|
| Synonyms | 3-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.17 |
| CAS Registry Number | 201487-90-3 |
| SMILES | Cc1c2c(on1)NCCNC2=O |
| InChI | 1S/C7H9N3O2/c1-4-5-6(11)8-2-3-9-7(5)12-10-4/h9H,2-3H2,1H3,(H,8,11) |
| InChIKey | IYEDNQYXBIGKQE-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.288°C at 760 mmHg (Cal.) |
| Flash point | 266.042°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5,6,7,8-Tetrahydro-4H-[1,2]Oxazolo[5,4-e][1,4]Diazepin-4-One |