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

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Catalog Number
ACM5555486
Product Name
1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride
Structure
Structure
CAS
5555-48-6
Category
Heterocyclic Organic Compound
Synonyms
1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride;
IUPAC Name
O-[(2-chlorophenyl)methyl]hydroxylamine;hydrochloride
Molecular Weight
194.06
Molecular Formula
C7H9Cl2NO
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
Please kindly note that our products are for research use only.

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