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Structure

1-[(Aminooxy)methyl]-2,4-dichlorobenzene hydrochloride

CAS
51572-93-1
Catalog Number
ACM51572931
Category
Other Products
Molecular Weight
228.5
Molecular Formula
C7H8Cl3NO

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Specification

Synonyms
Oxyamine deriv., AIDS057929, AIDS-057929, CID468125, O-(2,4-Dichlorobenzyl)hydroxylamine, ZINC03884000, 51572-93-1
IUPAC Name
O-[(2,4-dichlorophenyl)methyl]hydroxylamine
Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)CON.Cl
InChI Key
RWUMUUIIAOFEFC-UHFFFAOYSA-N
Boiling Point
306.1ºC at 760mmHg
Melting Point
155-156ºC
Flash Point
138.9ºC
Density
1.374g/cm³
Exact Mass
226.96700
H-Bond Acceptor
2
H-Bond Donor
1
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