3-(bromoacetyl)-7-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(bromoacetyl)-7-ethoxy-2H-1-benzopyran-2-one
Available: 1137 mg
Amount:
mg
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Compound characteristics

Compound ID: 1711-1162
Compound Name: 3-(bromoacetyl)-7-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 311.13
Molecular Formula: C13 H11 Br O4
Smiles: CCOc1ccc2C=C(C(C[Br])=O)C(=O)Oc2c1
Stereo: ACHIRAL
logP: 2.5305
logD: 2.5305
logSw: -2.8808
Hydrogen bond acceptors count: 6
Polar surface area: 41.531
InChI Key: IXDLLQSDTDCHFB-UHFFFAOYSA-N
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