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| Chemical manufacturer | ||||
| Name | 7A-Methyl-5-(2-Methyl-2-Propanyl)Hexahydro-1,3-Benzoxazol-2(3H)-One |
|---|---|
| Synonyms | 5-(tert-butyl)-7a-methylhexahydrobenzo[d]oxazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 148239-28-5 |
| SMILES | CC12CCC(CC1NC(=O)O2)C(C)(C)C |
| InChI | 1S/C12H21NO2/c1-11(2,3)8-5-6-12(4)9(7-8)13-10(14)15-12/h8-9H,5-7H2,1-4H3,(H,13,14) |
| InChIKey | ZYEPSXUYIUCLLI-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.168°C at 760 mmHg (Cal.) |
| Flash point | 166.181°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7A-Methyl-5-(2-Methyl-2-Propanyl)Hexahydro-1,3-Benzoxazol-2(3H)-One |