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Structure

1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride

CAS
5555-48-6
Catalog Number
ACM5555486
Category
Other Products
Molecular Weight
194.06
Molecular Formula
C7H9Cl2NO

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Specification

Synonyms
1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride;
IUPAC Name
O-[(2-chlorophenyl)methyl]hydroxylamine;hydrochloride
Canonical SMILES
C1=CC=C(C(=C1)CON)Cl.Cl
InChI Key
GZKKABCYIDGALV-UHFFFAOYSA-N
Boiling Point
274ºC at 760 mmHg
Melting Point
143-145ºC
Flash Point
119.5ºC
Exact Mass
193.00600
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36/37/39
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