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| Chemical manufacturer since 2002 | ||||
| Name | (3R,7aR)-3-Phenyl-3,6,7,7a-Tetrahydro-2H-Pyrrolo[5,1-b][1,3]Oxazol-5-One |
|---|---|
| Synonyms | (3R,7Ar)-3-Phenyl-3,6,7,7A-Tetrahydro-2H-Pyrrolo[5,1-B]Oxazol-5-One; Zinc02382881 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 133007-27-9 |
| SMILES | [C@H]12OC[C@H](N1C(=O)CC2)C3=CC=CC=C3 |
| InChI | 1S/C12H13NO2/c14-11-6-7-12-13(11)10(8-15-12)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12+/m0/s1 |
| InChIKey | CQPBRZXBXFZYBD-CMPLNLGQSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.204°C at 760 mmHg (Cal.) |
| Flash point | 185.555°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,7aR)-3-Phenyl-3,6,7,7a-Tetrahydro-2H-Pyrrolo[5,1-b][1,3]Oxazol-5-One |