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| Chemical manufacturer | ||||
| Name | 2-(1-Hydroxyethyl)Benzonitrile |
|---|---|
| Synonyms | 2-(1-hydroxyethyl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 182964-49-4 |
| SMILES | OC(C)c1ccccc1C#N |
| InChI | 1S/C9H9NO/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5,7,11H,1H3 |
| InChIKey | QUUYOBOUUVMQCH-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.731°C at 760 mmHg (Cal.) |
| Flash point | 135.677°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 2-(1-Hydroxyethyl)Benzonitrile |