| Name | (2S)-2-Furyl(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | (S)-2-Hydroxy-2-(2-furyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.11 |
| CAS Registry Number | 10017-07-9 |
| SMILES | N#C[C@H](O)c1occc1 |
| InChI | 1S/C6H5NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H/t5-/m0/s1 |
| InChIKey | OWECZOWCEFVROP-YFKPBYRVSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.799°C at 760 mmHg (Cal.) |
| Flash point | 89.151°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Furyl(Hydroxy)Acetonitrile |