[(2H-1,3-benzodioxol-5-yl)oxy]acetonitrile

Chemical Structure Depiction of
[(2H-1,3-benzodioxol-5-yl)oxy]acetonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8018-3928
Compound Name: [(2H-1,3-benzodioxol-5-yl)oxy]acetonitrile
Molecular Weight: 177.16
Molecular Formula: C9 H7 N O3
Smiles: C(C#N)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 1.2601
logD: 1.2601
logSw: -1.7114
Hydrogen bond acceptors count: 4
Polar surface area: 42.263
InChI Key: QOEUHSPBSQPZEB-UHFFFAOYSA-N
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