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| Name | 3-Phenyl-3,7A-Dihydro-1H-Pyrrolo[1,5-c]Oxazol-5-One |
|---|---|
| Synonyms | 3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one |
| Molecular Structure | ![CAS#: 134107-65-6, 3-Phenyl-3,7A-Dihydro-1H-Pyrrolo[1,5-c]Oxazol-5-One](/moreStructures/134107-65-6.gif) |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 134107-65-6 |
| SMILES | O=C3\C=C/C2COC(c1ccccc1)N23 |
| InChI | 1S/C12H11NO2/c14-11-7-6-10-8-15-12(13(10)11)9-4-2-1-3-5-9/h1-7,10,12H,8H2 |
| InChIKey | GYAPIMIROZBAGG-UHFFFAOYSA-N |
| Desity | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.608°C at 760 mmHg (Cal.) |
| Flash point | 210.596°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-3,7A-Dihydro-1H-Pyrrolo[1,5-c]Oxazol-5-One |