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| Name | 4-(2-Chloro-1-Hydroxyethyl)Benzonitrile |
|---|---|
| Synonyms | 4-(2-chloro-1-hydroxyethyl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.62 |
| CAS Registry Number | 16508-11-5 |
| SMILES | c1cc(ccc1C#N)C(CCl)O |
| InChI | 1S/C9H8ClNO/c10-5-9(12)8-3-1-7(6-11)2-4-8/h1-4,9,12H,5H2 |
| InChIKey | UPWAICDFHVIIRY-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.28°C at 760 mmHg (Cal.) |
| Flash point | 163.225°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chloro-1-Hydroxyethyl)Benzonitrile |