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The molecular formula of the compound is C8H12ClNO2.
The molecular weight of the compound is 189.64 g/mol.
The IUPAC name of the compound is O-(2-phenoxyethyl)hydroxylamine; hydrochloride.
The InChI of the compound is InChI=1S/C8H11NO2.ClH/c9-11-7-6-10-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H.
The InChIKey of the compound is OVSNPPTZTPXOLP-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC=C(C=C1)OCCON.Cl.
The CAS number of the compound is 5397-72-8.
The hydrogen bond donor count of the compound is 2.
The hydrogen bond acceptor count of the compound is 3.
The rotatable bond count of the compound is 4.
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