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| Chemical manufacturer | ||||
| Name | (1-Formyl-3-cyclohexen-1-yl)acetonitrile |
|---|---|
| Synonyms | 2-(1-formylcyclohex-3-en-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 64404-62-2 |
| SMILES | C1CC(CC=C1)(CC#N)C=O |
| InChI | 1S/C9H11NO/c10-7-6-9(8-11)4-2-1-3-5-9/h1-2,8H,3-6H2 |
| InChIKey | QSUNNEGMOURNTG-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.406°C at 760 mmHg (Cal.) |
| Flash point | 123.385°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Formyl-3-cyclohexen-1-yl)acetonitrile |