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| Chemical manufacturer | ||||
| Name | Tetrahydrocyclopenta[b][1,4]Oxazine-5,7(2H,6H)-Dione |
|---|---|
| Synonyms | tetrahydrocyclopenta[b][1,4]oxazine-5,7(6H,7aH)-dione |
| Molecular Structure | ![CAS#: 166109-03-1， Tetrahydrocyclopenta[b][1,4]Oxazine-5,7(2H,6H)-Dione](/moreStructures/166109-03-1.gif) |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 166109-03-1 |
| SMILES | C1COC2C(N1)C(=O)CC2=O |
| InChI | 1S/C7H9NO3/c9-4-3-5(10)7-6(4)8-1-2-11-7/h6-8H,1-3H2 |
| InChIKey | DDSIAUPGEGCDAQ-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.206°C at 760 mmHg (Cal.) |
| Flash point | 163.18°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydrocyclopenta[b][1,4]Oxazine-5,7(2H,6H)-Dione |