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| Chemical manufacturer | ||||
| Name | 4-[(1R)-2,2-Difluoro-1-Hydroxy-3-Buten-1-Yl]Benzonitrile |
|---|---|
| Synonyms | (R)-4-(2,2-difluoro-1-hydroxybut-3-en-1-yl)benzonitrile |
| Molecular Structure | ![CAS#: 505068-89-3, 4-[(1R)-2,2-Difluoro-1-Hydroxy-3-Buten-1-Yl]Benzonitrile](/moreStructures/505068-89-3.gif) |
| Molecular Formula | C11H9F2NO |
| Molecular Weight | 209.19 |
| CAS Registry Number | 505068-89-3 |
| SMILES | C=CC([C@@H](c1ccc(cc1)C#N)O)(F)F |
| InChI | 1S/C11H9F2NO/c1-2-11(12,13)10(15)9-5-3-8(7-14)4-6-9/h2-6,10,15H,1H2/t10-/m1/s1 |
| InChIKey | BMOULFUXLWZTBC-SNVBAGLBSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.006°C at 760 mmHg (Cal.) |
| Flash point | 172.735°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
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