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| Chemical manufacturer | ||||
| Name | (3aR,7aS)-2-Isopropyl-3A,4,5,7A-Tetrahydro-1,3-Benzoxazole |
|---|---|
| Synonyms | (3aR,7aS)-2-isopropyl-3a,4,5,7a-tetrahydrobenzo[d]oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 208934-93-4 |
| SMILES | CC(C)C1=N[C@@H]2CCC=C[C@@H]2O1 |
| InChI | 1S/C10H15NO/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h4,6-9H,3,5H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | HZVBNTRJHAMQAL-BDAKNGLRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.4±39.0°C at 760 mmHg (Cal.) |
| Flash point | 71.0±21.1°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,7aS)-2-Isopropyl-3A,4,5,7A-Tetrahydro-1,3-Benzoxazole |