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| Chemical manufacturer | ||||
| Name | (3aR,6S)-6-(2-Thienyl)-3A,4,5,6-Tetrahydro-3H-Cyclopenta[c][1,2]Oxazole |
|---|---|
| Synonyms | (3aR,6S)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 233606-27-4 |
| SMILES | C1C[C@@H](C2=NOC[C@@H]21)C3=CC=CS3 |
| InChI | 1S/C10H11NOS/c1-2-9(13-5-1)8-4-3-7-6-12-11-10(7)8/h1-2,5,7-8H,3-4,6H2/t7-,8+/m0/s1 |
| InChIKey | VSPFLFZTTQPYSP-JGVFFNPUSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.8±44.0°C at 760 mmHg (Cal.) |
| Flash point | 140.5±28.4°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6S)-6-(2-Thienyl)-3A,4,5,6-Tetrahydro-3H-Cyclopenta[c][1,2]Oxazole |