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| Chemical manufacturer | ||||
| Name | (3aR,7aR)-3-Isopropyl-3A,4,7,7A-Tetrahydro-1,2-Benzoxazole |
|---|---|
| Synonyms | (3aR,7aR)-3-isopropyl-3a,4,7,7a-tetrahydrobenzo[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 175433-95-1 |
| SMILES | CC(C)C1=NO[C@H]2[C@@H]1CC=CC2 |
| InChI | 1S/C10H15NO/c1-7(2)10-8-5-3-4-6-9(8)12-11-10/h3-4,7-9H,5-6H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | AYQNGLIYZWDLPB-DTWKUNHWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 77.2±22.6°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,7aR)-3-Isopropyl-3A,4,7,7A-Tetrahydro-1,2-Benzoxazole |