Synonyms:

2-FLUORO-6-HYDROXYBENZALDEHYDE;6-FLUOROSALICYLALDEHYDE;6-Fluorosalicylaldehyde,97%;2-Fluoro-6-hydroxybenzaldehyde 98%;6-Fluorosalicylaldehyde, 3-Fluoro-2-formylphenol;2-Fluor-6-Hydroxybenzaldehyde

Canonical SMILES: C1=CC(=C(C(=C1)F)C=O)O

Density:1.350±0.06g/cm3(Predicted)

Boiling Point:201.3±20.0°C(Predicted)

Melting Point: 37-39°C

PKA: 7.18±0.10(Predicted)

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 26-36-36/37/39-27