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Specification
The molecular formula is C7H10ClNO2.
The molecular weight is 175.61 g/mol.
The IUPAC name is 2-amino-5-methoxyphenol;hydrochloride.
The InChI is InChI=1S/C7H9NO2.ClH/c1-10-5-2-3-6(8)7(9)4-5;/h2-4,9H,8H2,1H3;1H.
The InChIKey is ZXJIQOBYRBTOLH-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC(=C(C=C1)N)O.Cl.
The CAS number is 39547-15-4.
The EPA DSSTox Substance ID is DTXSID10480591.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 3.
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