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| Name | 2-(4-Fluorophenyl)-3-Phenylprop-2-Enenitrile |
|---|---|
| Synonyms | (Z)-2-(4-Fluorophenyl)-3-Phenylprop-2-Enenitrile; 2-(4-Fluorophenyl)-3-Phenyl-Prop-2-Enenitrile; (Z)-2-(4-Fluorophenyl)-3-Phenyl-Prop-2-Enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10FN |
| Molecular Weight | 223.25 |
| CAS Registry Number | 2558-28-3 |
| SMILES | C2=C(\C(=C\C1=CC=CC=C1)C#N)C=CC(=C2)F |
| InChI | 1S/C15H10FN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+ |
| InChIKey | AWMKCXLADSGTQN-GXDHUFHOSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluorophenyl)-3-Phenylprop-2-Enenitrile |