ChemSpider 2D Image | Ponceau S | C22H12N4Na4O13S4

Ponceau S

  • Molecular FormulaC22H12N4Na4O13S4
  • Average mass760.569 Da
  • Monoisotopic mass759.887451 Da
  • ChemSpider ID11455708
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

Ponceau S [Wiki]
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-sulfo-4-((4-sulfophenyl)azo)phenyl)azo)-, tetrasodium salt
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(E)-2-[2-sulfo-4-[(E)-2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-, sodium salt (1:4) [ACD/Index Name]
228-319-2 [EINECS]
3-Hydroxy-4-[(E)-{2-sulfonato-4-[(E)-(4-sulfonatophényl)diazényl]phényl}diazényl]-2,7-naphtalènedisulfonate de tétrasodium [French] [ACD/IUPAC Name]
3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2,7-naphthalenedisulfonic Acid Tetrasodium Salt
6226-79-5 [RN]
Acid Red 112
Ponceau Red S
PONCEAU S EXTRA
More...

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

C.I. 27195 [DBID]
09189_FLUKA [DBID]
09276_FLUKA [DBID]
141194_SIAL [DBID]
78376_FLUKA [DBID]
81460_FLUKA [DBID]
81462_FLUKA [DBID]
NSC 16216 [DBID]
P3504_SIAL [DBID]
P7170_SIAL [DBID]
  • Miscellaneous
    • Appearance:

      red powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IPR-MUS LD50 2000 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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