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| Chemical manufacturer | ||||
| Name | (2-Formyl-6-Methylphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-formyl-6-methylphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 136262-98-1 |
| SMILES | Cc1cccc(c1CC#N)C=O |
| InChI | 1S/C10H9NO/c1-8-3-2-4-9(7-12)10(8)5-6-11/h2-4,7H,5H2,1H3 |
| InChIKey | ZWYQKSOZRBGEQH-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.309°C at 760 mmHg (Cal.) |
| Flash point | 141.47°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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| List of Reports Available for (2-Formyl-6-Methylphenyl)Acetonitrile |