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| Chemical manufacturer | ||||
| Name | (2S)-Hydroxy(2-Hydroxyphenyl)Acetonitrile |
|---|---|
| Synonyms | (S)-2-hydroxy-2-(2-hydroxyphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 569350-21-6 |
| SMILES | C1=CC=C(C(=C1)[C@@H](C#N)O)O |
| InChI | 1S/C8H7NO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,8,10-11H/t8-/m1/s1 |
| InChIKey | RAMGDKVTYDITQG-MRVPVSSYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.3±27.0°C at 760 mmHg (Cal.) |
| Flash point | 170.5±23.7°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-Hydroxy(2-Hydroxyphenyl)Acetonitrile |