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| Chemical manufacturer | ||||
| Name | 3,4,4A,5-Tetrahydropyrrolo[1,2-c][1,3]Oxazin-1-One |
|---|---|
| Synonyms | 3,4,4a,5-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 372076-11-4 |
| SMILES | C1COC(=O)N2C1CC=C2 |
| InChI | 1S/C7H9NO2/c9-7-8-4-1-2-6(8)3-5-10-7/h1,4,6H,2-3,5H2 |
| InChIKey | KBPCUTOPBROCKS-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.692°C at 760 mmHg (Cal.) |
| Flash point | 90.901°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,4A,5-Tetrahydropyrrolo[1,2-c][1,3]Oxazin-1-One |