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| Chemical manufacturer | ||||
| Name | (2E)-2-(Cyclopentyloxy)-3-Hydroxyacrylonitrile |
|---|---|
| Synonyms | (E)-2-(cyclopentyloxy)-3-hydroxyacrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 345581-24-0 |
| SMILES | C1CCC(C1)O/C(=C/O)/C#N |
| InChI | 1S/C8H11NO2/c9-5-8(6-10)11-7-3-1-2-4-7/h6-7,10H,1-4H2/b8-6+ |
| InChIKey | WQECJAUZRRVUDV-SOFGYWHQSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 120.2±27.3°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(Cyclopentyloxy)-3-Hydroxyacrylonitrile |