accessibility menu, dialog, popup

Test

1-hydroxylamino 2-unsubstituted benzenoids

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.
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)

special offers

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (3)

Quantity

  • (1)
  • (1)
  • (1)
1 – 1 of 1 results
1

p-Benzoquinone dioxime, 95%, Thermo Scientific Chemicals

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