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| Chemical manufacturer | ||||
| Name | 4-(1-Hydroxyethyl)Benzonitrile |
|---|---|
| Synonyms | (S)-1-(4-Cyanophenyl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 52067-35-3 |
| SMILES | N#Cc1ccc(cc1)C(O)C |
| InChI | 1S/C9H9NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,1H3 |
| InChIKey | XGAVOODMMBMCKV-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.337°C at 760 mmHg (Cal.) |
| Flash point | 129.996°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Hydroxyethyl)Benzonitrile |