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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(4-Fluorophenyl)Cyclopropanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 372183-93-2 |
| SMILES | C1[C@H]([C@@H]1C2=CC=C(C=C2)F)C=O |
| InChI | 1S/C10H9FO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,6,8,10H,5H2/t8-,10-/m0/s1 |
| InChIKey | AYYCJDWIXBZFRT-WPRPVWTQSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 94.7±17.6°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(4-Fluorophenyl)Cyclopropanecarbaldehyde |