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| Chemical manufacturer | ||||
| Name | Tetrahydro-1H-Pyrrolo[2,1-c][1,4]Oxazine-1,3,4-Trione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.13 |
| CAS Registry Number | 34487-95-1 |
| SMILES | C1CC2C(=O)OC(=O)C(=O)N2C1 |
| InChI | 1S/C7H7NO4/c9-5-7(11)12-6(10)4-2-1-3-8(4)5/h4H,1-3H2 |
| InChIKey | HQSSPGIEOMLWSL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 110.2±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1H-Pyrrolo[2,1-c][1,4]Oxazine-1,3,4-Trione |