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Specification
The molecular formula is C7H9ClFNO.
The compound has a molecular weight of 177.60 g/mol.
The IUPAC name of the compound is O-[(4-fluorophenyl)methyl]hydroxylamine hydrochloride.
The InChI code of the compound is InChI=1S/C7H8FNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H.
The InChIKey of the compound is YZNDOVGYWWHJBB-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=CC=C1CON)F.Cl.
The CAS number of the compound is 51572-89-5.
The European Community (EC) number of the compound is 671-550-2.
The compound has 2 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.