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| Chemical manufacturer | ||||
| Name | 3-(2-Formylphenyl)propanenitrile |
|---|---|
| Synonyms | 3-(2-formylphenyl)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 90923-68-5 |
| SMILES | c1ccc(c(c1)CCC#N)C=O |
| InChI | 1S/C10H9NO/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,8H,3,6H2 |
| InChIKey | AIDHADWYAQFBSD-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.307°C at 760 mmHg (Cal.) |
| Flash point | 155.983°C (Cal.) |
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