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Chemical manufacturer | ||||
Name | (1R,2R)-2-(4-Fluorophenyl)Cyclopropanecarbonitrile |
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Synonyms | (±)-trans-2-(4-fluorophenyl)cyclopropanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8FN |
Molecular Weight | 161.18 |
CAS Registry Number | 301861-15-4 |
SMILES | C1[C@H]([C@@H]1C2=CC=C(C=C2)F)C#N |
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-WPRPVWTQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 278.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 117.1±31.1°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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