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Hydroxylamine, o-[2-(3-chlorophenoxy)ethyl]-, hydrochloride
SpectraBase Compound ID 6lIVzBVb1A
InChI InChI=1S/C8H11ClNO2.ClH/c9-7-2-1-3-8(6-7)11-4-5-12-10;/h1-3,6H,4-5H2,10H3;1H/q+1;/p-1
InChIKey LIMYPHNLTIHWDB-UHFFFAOYSA-M
Mol Weight 224.09 g/mol
Molecular Formula C8H11Cl2NO2
Exact Mass 223.016684 g/mol
Parent InChIKey JOZPBTAYRXMDGW-UHFFFAOYSA-M
Unknown Identification

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