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| Chemical manufacturer | ||||
| Name | 3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide |
|---|---|
| Synonyms | 3-(cyclop |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 134916-72-6 |
| SMILES | CCOC1CCC(=[N+](O1)[O-])C2=CCCC2 |
| InChI | 1S/C11H17NO3/c1-2-14-11-8-7-10(12(13)15-11)9-5-3-4-6-9/h5,11H,2-4,6-8H2,1H3 |
| InChIKey | NUUIIJMXEFMZSO-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.159°C at 760 mmHg (Cal.) |
| Flash point | 140.482°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide |