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| Chemical manufacturer | ||||
| Name | 1-(3a,4,5,6,7,7a-Hexahydro-1,2-benzoxazol-3-yl)ethanone |
|---|---|
| Synonyms | 1-(3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 674804-67-2 |
| SMILES | CC(=O)C1=NOC2C1CCCC2 |
| InChI | 1S/C9H13NO2/c1-6(11)9-7-4-2-3-5-8(7)12-10-9/h7-8H,2-5H2,1H3 |
| InChIKey | QYXGJGQHEDXZQG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 110.8±17.1°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3a,4,5,6,7,7a-Hexahydro-1,2-benzoxazol-3-yl)ethanone |