Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, aldoxime structure

Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, aldoxime

2-hydroxyimino-1-(4-hydroxyphenyl)ethanone

Also Known As: p-hydroxyphenylglyoxal aldoxime|2-hydroxyimino-1-(4-hydroxyphenyl)ethanone|Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, aldoxime|Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, aldoxime|4-Hydroxy-alpha-oxo-benzeneacetaldehydealdoxime|4-Hydroxy-alpha-oxo-benzeneacetaldehyde aldoxime|2-(Hydroxyimino)-1-(4-hydroxyphenyl)ethan-1-one

CAS: 22288-50-2
Molecular Formula C8H7NO3
Molecular Weight 165.04259 g/mol
LogP 1.0349
Topological Polar Surface Area 69.89 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 165.04259
Monoisotopic Mass 165.04259
Heavy Atoms 12
Complexity 302.58395

Chemical Identifiers

CAS Number 22288-50-2
SMILES C1=CC(=CC=C1C(=O)C=NO)O

Product Overview

Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, aldoxime (CAS 22288-50-2), with molecular formula C8H7NO3 and molecular weight 165.04259 g/mol. IUPAC: 2-hydroxyimino-1-(4-hydroxyphenyl)ethanone.

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