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2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde
[CAS# 676348-33-7]

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Identification
Name 2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde
Synonyms Zinc04204252; St5341969
Molecular Structure CAS#: 676348-33-7, 2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde
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
Properties
Density 1.174g/cm3 (Cal.)
Melting point 178-179°C (Expl.)
Boiling point 323.485°C at 760 mmHg (Cal.)
Flash point 215.591°C (Cal.)
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List of Reports Available for 2'-Fluoro-[1,1'-Biphenyl]-3-Carboxaldehyde
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