936250-26-9 Purity
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Specification
The molecular formula of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is C8H11ClFNO2.
The molecular weight of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is 207.63 g/mol.
The IUPAC name of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is O-[2-(4-fluorophenoxy)ethyl]hydroxylamine;hydrochloride.
The InChI key of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is ZPGWQKGNTKXDKQ-UHFFFAOYSA-N.
The canonical SMILES of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is C1=CC(=CC=C1OCCON)F.Cl.
The hydrogen bond donor count of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is 2.
The hydrogen bond acceptor count of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is 4.
The rotatable bond count of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is 4.
The topological polar surface area of O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is 44.5Å^2.
Yes, O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride is a canonicalized compound.