ChemSpider 2D Image | Brilliant sulfaflavine | C19H13N2NaO5S

Brilliant sulfaflavine

  • Molecular FormulaC19H13N2NaO5S
  • Average mass404.372 Da
  • Monoisotopic mass404.044281 Da
  • ChemSpider ID67976

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Benz[de]isoquinoline-5-sulfonic acid, 6-amino-2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-, sodium salt (1:1) [ACD/Index Name]
219-238-3 [EINECS]
2391-30-2 [RN]
6-Amino-2-(4-méthylphényl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoléine-5-sulfonate de sodium [French] [ACD/IUPAC Name]
Brilliant sulfaflavine
Natrium-6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isochinolin-5-sulfonat [German] [ACD/IUPAC Name]
sodium 4-amino-N-(4-methylphenyl)naphthalimide-3-sulfonate
Sodium 6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate [ACD/IUPAC Name]
12672-35-4 [RN]
1H-Benz(de)isoquinoline-5-sulfonic acid, 2,3-dihydro-6-amino-1,3-dioxo-2-(p-tolyl)-, monosodium salt
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 56205 [DBID]
NSC 322919 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organic sodium salt having 6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1<element>H</element>-benzo[<ital>de</ital>]isoquinoline-5-sulfonate as the counterion. It is used as the displacement d ye in the yellowsolve I method for fibrin. ChEBI CHEBI:87226
      An organic sodium salt having 6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate as the counterion. It is used as the displacement d; ye in the yellowsolve I method for fibrin. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:87226
      An organic sodium salt having 6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate as the counterion. It is used as the displacement dye in the yellowsolve I method f or fibrin. ChEBI CHEBI:87226

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement