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1-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

Chemical Structure Depiction of
1-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-5014
Compound Name: 1-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Molecular Weight: 212.63
Molecular Formula: C10 H9 Cl O3
Smiles: CC(c1cc2c(cc1[Cl])OCCO2)=O
Stereo: ACHIRAL
logP: 1.3998
logD: 1.3998
logSw: -2.6562
Hydrogen bond acceptors count: 4
Polar surface area: 29.8883
InChI Key: PFZDFVHVKYRYBE-UHFFFAOYSA-N
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