3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one
Available: 1746 mg
Amount:
mg
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Compound characteristics

Compound ID: 1570-0022
Compound Name: 3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one
Molecular Weight: 345.97
Molecular Formula: C11 H6 Br2 O3
Smiles: CC(C1=Cc2cc(cc(c2OC1=O)[Br])[Br])=O
Stereo: ACHIRAL
logP: 3.0533
logD: 3.0533
logSw: -3.1498
Hydrogen bond acceptors count: 5
Polar surface area: 34.671
InChI Key: SDPFBESXQREFHP-UHFFFAOYSA-N
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