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1-hydroxylamino 2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxylamine functional group (R-NH2OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
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p-Benzoquinone dioxime, 95%

CAS: 105-11-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00063636 InChI Key: LNHURPJLTHSVMU-CGXWXWIYSA-N Synonym: 1,4-benzoquinone dioxime,p-benzoquinonedioxime,p-benzoquinone dioxime,p-quinone dioxime,quinone dioxime,benzoquinone dioxime,p-quinone oxime,actor q,dioxime p-benzoquinone,dibenzo pqd PubChem CID: 7737 IUPAC Name: N-(4-nitrosophenyl)hydroxylamine SMILES: ON=C1C=CC(C=C1)=NO

PubChem CID 7737
CAS 105-11-3
Molecular Weight (g/mol) 138.13
MDL Number MFCD00063636
SMILES ON=C1C=CC(C=C1)=NO
Synonym 1,4-benzoquinone dioxime,p-benzoquinonedioxime,p-benzoquinone dioxime,p-quinone dioxime,quinone dioxime,benzoquinone dioxime,p-quinone oxime,actor q,dioxime p-benzoquinone,dibenzo pqd
IUPAC Name N-(4-nitrosophenyl)hydroxylamine
InChI Key LNHURPJLTHSVMU-CGXWXWIYSA-N
Molecular Formula C6H6N2O2