cyclopropyl(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Structure Depiction of
cyclopropyl(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8018-9656
Compound Name: cyclopropyl(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Molecular Weight: 249.22
Molecular Formula: C12 H11 N O5
Smiles: C1CC1C(c1cc2c(cc1[N+]([O-])=O)OCCO2)=O
Stereo: ACHIRAL
logP: 1.3129
logD: 1.3129
logSw: -1.9934
Hydrogen bond acceptors count: 8
Polar surface area: 63.132
InChI Key: IGRBJPKAWMALAS-UHFFFAOYSA-N
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