1-{[(1-phenylethylidene)amino]oxy}ethan-1-one

Chemical Structure Depiction of
1-{[(1-phenylethylidene)amino]oxy}ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4370
Compound Name: 1-{[(1-phenylethylidene)amino]oxy}ethan-1-one
Molecular Weight: 177.2
Molecular Formula: C10 H11 N O2
Smiles: C/C(c1ccccc1)=N/OC(C)=O
Stereo: ACHIRAL
logP: 1.8842
logD: 1.8842
logSw: -1.9371
Hydrogen bond acceptors count: 4
Polar surface area: 31.921
InChI Key: TVBBAKXSFWTTLO-FLIBITNWSA-N
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