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2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2729-0430
Compound Name: 2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one
Molecular Weight: 221.23
Molecular Formula: C10 H7 N O3 S
Smiles: CC(=O)O/N=C1/C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 1.4193
logD: 1.4193
logSw: -2.2775
Hydrogen bond acceptors count: 7
Polar surface area: 45.64
InChI Key: LHGWAWQMKZPWEA-UHFFFAOYSA-N
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