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| Chemical manufacturer | ||||
| Name | 3-Pentyl-2-Oxiranecarbonitrile |
|---|---|
| Synonyms | 3-pentyloxirane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 411236-34-5 |
| SMILES | CCCCCC1C(O1)C#N |
| InChI | 1S/C8H13NO/c1-2-3-4-5-7-8(6-9)10-7/h7-8H,2-5H2,1H3 |
| InChIKey | HSQUHVAZQZGXQU-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.709°C at 760 mmHg (Cal.) |
| Flash point | 98.051°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentyl-2-Oxiranecarbonitrile |