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| Chemical manufacturer | ||||
| Name | (2S)-2-Hydroxy-3-Phenoxypropanenitrile |
|---|---|
| Synonyms | (S)-2-hydroxy-3-phenoxypropanenitrile |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 250670-80-5 |
| SMILES | c1ccc(cc1)OC[C@H](C#N)O |
| InChI | 1S/C9H9NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,7H2/t8-/m0/s1 |
| InChIKey | FFENNSOZGMKIEA-QMMMGPOBSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.995°C at 760 mmHg (Cal.) |
| Flash point | 168.495°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Hydroxy-3-Phenoxypropanenitrile |