Name | (2S)-2-Furyl(Hydroxy)Acetonitrile |
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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.) |
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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 |