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Substance
ID:141974
Structure
Similarity
Functional Group
Text
ID:40438
1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
Key Organics Ltd
ID: 1G-926
Names and Identifiers
IUPAC name
O-[(2,3-dichlorophenyl)methyl]hydroxylamine hydrochloride
Synonyms
1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
IUPAC Traditional name
O-[(2,3-dichlorophenyl)methyl]hydroxylamine hydrochloride
Registration numbers
MDL Number
MFCD01114575
CAS Number
317821-70-8
Properties
Physical Property
Melting Point
187 - 192 °C
Product Information
Purity
>95%
Molecule Details
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Molecular Spectra
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References
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