936250-25-8 Purity
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Specification
The molecular formula is C7H12Cl2N2O.
The molecular weight is 211.09 g/mol.
The IUPAC name is O-(2-pyridin-4-ylethyl)hydroxylamine;dihydrochloride.
The InChI is InChI=1S/C7H10N2O.2ClH/c8-10-6-3-7-1-4-9-5-2-7;;/h1-2,4-5H,3,6,8H2;2*1H.
The InChIKey is UFNFRRICFVWAMC-UHFFFAOYSA-N.
The canonical SMILES is C1=CN=CC=C1CCON.Cl.Cl.
There are 3 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
There are 3 rotatable bond counts.
The topological polar surface area is 48.1 Ų.