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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(4-Fluorophenyl)Cyclopropanecarbonitrile |
|---|---|
| Synonyms | (1R,2S)-2-(4-fluorophenyl)cyclopropanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FN |
| Molecular Weight | 161.18 |
| CAS Registry Number | 331941-38-9 |
| SMILES | c1cc(ccc1[C@H]2C[C@H]2C#N)F |
| InChI | 1S/C10H8FN/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10H,5H2/t8-,10+/m0/s1 |
| InChIKey | OVPOMMOAYYSVOO-WCBMZHEXSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.921°C at 760 mmHg (Cal.) |
| Flash point | 117.054°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(4-Fluorophenyl)Cyclopropanecarbonitrile |