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| Chemical manufacturer | ||||
| Name | 3-[(1E)-1-Propen-1-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |
|---|---|
| Synonyms | (E)-3-(pr |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 131605-19-1 |
| SMILES | C/C=C/C1=NOC2C1CCC2 |
| InChI | 1S/C9H13NO/c1-2-4-8-7-5-3-6-9(7)11-10-8/h2,4,7,9H,3,5-6H2,1H3/b4-2+ |
| InChIKey | ZGKRGKRTWDMLCW-DUXPYHPUSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 69.7±15.1°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-1-Propen-1-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |