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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-1-yl)-6-oxo-1-cyclohexene-1-carbonitrile |
|---|---|
| Synonyms | 2-(but-3-en-1-yl)-6-oxocyclohex-1-enecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 634929-03-6 |
| SMILES | C=CCCC1=C(C(=O)CCC1)C#N |
| InChI | 1S/C11H13NO/c1-2-3-5-9-6-4-7-11(13)10(9)8-12/h2H,1,3-7H2 |
| InChIKey | DCOPRDVPZMHEPE-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.632°C at 760 mmHg (Cal.) |
| Flash point | 136.222°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Buten-1-yl)-6-oxo-1-cyclohexene-1-carbonitrile |