2,3-dibromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
2,3-dibromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2821
Compound Name: 2,3-dibromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 350
Molecular Formula: C11 H10 Br2 O3
Smiles: COc1cc(C=O)c(c(c1OCC=C)[Br])[Br]
Stereo: ACHIRAL
logP: 3.3696
logD: 3.3696
logSw: -3.413
Hydrogen bond acceptors count: 4
Polar surface area: 29.619
InChI Key: NGVFYZIFAADHJU-UHFFFAOYSA-N
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