accessibility menu, dialog, popup

UserName
Viewing profile as user:

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) 
  • (4)
Percent Purity 
  • (1)
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)

Filtered Search Results

Products 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

  • (1)
  • (1)
  • (3)

special interests

  • (1)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (1)
  • (3)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
1 – 3 of 3 results
1

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
2

1,4-Benzoquinone Dioxime 95.0+%, TCI America™
SDP

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-[(1E,4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]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-[(1E,4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]hydroxylamine
InChI Key LNHURPJLTHSVMU-CGXWXWIYSA-N
Molecular Formula C6H6N2O2
3

Sigma Organic Chemistry 1 2-Cyclohexanedione di | 10gr | 492-99-9 | MFCD00001663

1 2-Cyclohexanedione di , 10G

About this Item:

CAS #: 492-99-9
MDL #: MFCD00001663
Molecular Weight: 142.16
UNSPSC Code: 12352100
Chemical Formula: C6H10N2O2

ENCOMPASS_PREFERRED