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| Chemical manufacturer | ||||
| Name | (2R,3R)-3-(4-Fluorophenyl)-2-Oxiranecarbonitrile |
|---|---|
| Synonyms | (2R,3R)-3-(4-fluorophenyl)oxirane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6FNO |
| Molecular Weight | 163.15 |
| CAS Registry Number | 556053-57-7 |
| SMILES | C1=CC(=CC=C1[C@@H]2[C@H](O2)C#N)F |
| InChI | 1S/C9H6FNO/c10-7-3-1-6(2-4-7)9-8(5-11)12-9/h1-4,8-9H/t8-,9-/m1/s1 |
| InChIKey | JSHZBRCYNPVWQP-RKDXNWHRSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.3±27.9°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-3-(4-Fluorophenyl)-2-Oxiranecarbonitrile |