ChemSpider 2D Image | Ponceau 4R | C20H11N2Na3O10S3

Ponceau 4R

  • Molecular FormulaC20H11N2Na3O10S3
  • Average mass604.473 Da
  • Monoisotopic mass603.926880 Da
  • ChemSpider ID7844587
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(8Z)-7-Oxo-8-[(4-sulfonato-1-naphtyl)hydrazono]-7,8-dihydro-1,3-naphtalènedisulfonate de trisodium [French] [ACD/IUPAC Name]
1,3-Naphthalenedisulfonic acid, 7,8-dihydro-7-oxo-8-[2-(4-sulfo-1-naphthalenyl)hydrazinylidene]-, sodium salt, (8Z)- (1:3) [ACD/Index Name]
Ponceau 4R
Trinatrium-(8Z)-7-oxo-8-[(4-sulfonato-1-naphthyl)hydrazono]-7,8-dihydro-1,3-naphthalindisulfonat [German] [ACD/IUPAC Name]
Trisodium (8Z)-7-oxo-8-[(4-sulfonato-1-naphthyl)hydrazono]-7,8-dihydro-1,3-naphthalenedisulfonate [ACD/IUPAC Name]
1-(4-Sulpho-1-naphthylazo)-2-naphthol-6,8-disulphonic acid, trisodium salt
1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-sulfo-1-naphthalenyl)azo)-, trisodium salt
11138-24-2 [RN]
12000-58-7 [RN]
1578 Red
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 16255 [DBID]
C.I. 185 [DBID]
CCRIS 2652 [DBID]
CI 16255 [DBID]
E 124 [DBID]
HSDB 5537 [DBID]
NSC 4301 [DBID]
Red 102 [DBID]

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

No predicted properties have been calculated for this compound.

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