5-bromo-2-[(prop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
5-bromo-2-[(prop-2-en-1-yl)oxy]benzaldehyde
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: Y510-5611
Compound Name: 5-bromo-2-[(prop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 241.08
Molecular Formula: C10 H9 Br O2
Smiles: C=CCOc1ccc(cc1C=O)[Br]
Stereo: ACHIRAL
logP: 3.457
logD: 3.457
logSw: -3.455
Hydrogen bond acceptors count: 3
Polar surface area: 21.9
InChI Key: XYVUMFXVQDVVHV-UHFFFAOYSA-N
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