3-(bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: 1711-1151
Compound Name: 3-(bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 297.1
Molecular Formula: C12 H9 Br O4
Smiles: COc1cccc2C=C(C(C[Br])=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 1.988
logD: 1.988
logSw: -2.3401
Hydrogen bond acceptors count: 6
Polar surface area: 41.722
InChI Key: ZMHJVUAVKFWASF-UHFFFAOYSA-N
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