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| Chemical manufacturer | ||||
| Name | (2-Formyl-4-Methylphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-formyl-4-methylphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 136263-00-8 |
| SMILES | Cc1ccc(c(c1)C=O)CC#N |
| InChI | 1S/C10H9NO/c1-8-2-3-9(4-5-11)10(6-8)7-12/h2-3,6-7H,4H2,1H3 |
| InChIKey | IWPPJZFOQARCDS-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.369°C at 760 mmHg (Cal.) |
| Flash point | 139.692°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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| List of Reports Available for (2-Formyl-4-Methylphenyl)Acetonitrile |