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Substance
ID:142352
Structure
Similarity
Functional Group
Text
ID:40809
2-(3-Chlorophenoxy)benzenecarbaldehyde oxime
Key Organics Ltd
ID: 2P-005
Names and Identifiers
IUPAC name
(E)-N-{[2-(3-chlorophenoxy)phenyl]methylidene}hydroxylamine
IUPAC Traditional name
(E)-N-{[2-(3-chlorophenoxy)phenyl]methylidene}hydroxylamine
Synonyms
2-(3-Chlorophenoxy)benzenecarbaldehyde oxime
Registration numbers
MDL Number
MFCD01815100
Properties
Product Information
Purity
>95%
Physical Property
Melting Point
85 - 87 °C
Molecule Details
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Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
References