| Name | Tetrahydro-1H,3H-Pyrrolo[1,2-c]Oxazole-1,3-Dione |
|---|---|
| Synonyms | 5,6,7,7A-Tetrahydropyrrolo[1,2-C]Oxazole-1,3-Dione; 5,6,7,7A-Tetrahydropyrrolo[1,2-C]Oxazole-1,3-Quinone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 5626-64-2 |
| EINECS | 227-066-5 |
| SMILES | O=C1OC(=O)C2N1CCC2 |
| InChI | 1S/C6H7NO3/c8-5-4-2-1-3-7(4)6(9)10-5/h4H,1-3H2 |
| InChIKey | JNWNBXNPBSVNMU-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.351°C at 760 mmHg (Cal.) |
| Flash point | 74.97°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1H,3H-Pyrrolo[1,2-c]Oxazole-1,3-Dione |