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| Chemical manufacturer | ||||
| Name | (3S)-3-Hydroxy-3-(2-pyridinyl)propanenitrile |
|---|---|
| Synonyms | (S)-3-hydroxy-3-(pyridin-2-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 676563-18-1 |
| SMILES | N#CC[C@H](O)c1ncccc1 |
| InChI | 1S/C8H8N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-3,6,8,11H,4H2/t8-/m0/s1 |
| InChIKey | TWNYGRLPYHHNTN-QMMMGPOBSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.81°C at 760 mmHg (Cal.) |
| Flash point | 174.431°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-Hydroxy-3-(2-pyridinyl)propanenitrile |