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

Chemical Structure Depiction of
1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7202
Compound Name: 1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Molecular Weight: 223.18
Molecular Formula: C10 H9 N O5
Smiles: CC(c1cc2c(cc1[N+]([O-])=O)OCCO2)=O
Stereo: ACHIRAL
logP: 0.612
logD: 0.612
logSw: -1.6729
Hydrogen bond acceptors count: 8
Polar surface area: 62.969
InChI Key: ZPHONNSYOVXZDJ-UHFFFAOYSA-N
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