1-[2-(Ammoniooxy)ethoxy]benzene chloride

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Catalog Number
ACM5397728
Product Name
1-[2-(Ammoniooxy)ethoxy]benzene chloride
Structure
Structure
CAS
5397-72-8
Category
Heterocyclic Organic Compound
Synonyms
(2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4
IUPAC Name
O-(2-phenoxyethyl)hydroxylamine
Molecular Weight
189.64
Molecular Formula
C8H12ClNO2
Canonical SMILES
C1=CC=C(C=C1)OCCON.Cl
InChI Key
HWKGEDJHAMSGKI-UHFFFAOYSA-N
Boiling Point
318.8ºC at 760 mmHg
Melting Point
182-188ºC
Flash Point
146.6ºC
Density
1.094g/cm³
Exact Mass
189.05600
Hazard Statements
Xi
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
26-36/37/39
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