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Name | 2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde |
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Synonyms | Zinc04204252; St5341969 |
Molecular Structure | ![]() |
Molecular Formula | C13H9FO |
Molecular Weight | 200.21 |
CAS Registry Number | 676348-33-7 |
SMILES | C1=C(C=CC=C1C=O)C2=C(C=CC=C2)F |
InChI | 1S/C13H9FO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H |
InChIKey | JEZDTHCXEQVVLE-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Melting point | 178-179°C (Expl.) |
Boiling point | 323.485°C at 760 mmHg (Cal.) |
Flash point | 215.591°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde |