ChemSpider 2D Image | L51IMM9UP9 | C22H16N2Na2O11S3

L51IMM9UP9

  • Molecular FormulaC22H16N2Na2O11S3
  • Average mass626.544 Da
  • Monoisotopic mass625.971130 Da
  • ChemSpider ID16472
  • Charge - Charge


More details:






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

C.I. Reactive Blue 19
1-Amino-9,10-dioxo-4-[(3-{[2-(sulfonatooxy)éthyl]sulfonyl}phényl)amino]-9,10-dihydro-2-anthracènesulfonate de disodium [French] [ACD/IUPAC Name]
219-949-9 [EINECS]
2580-78-1 [RN]
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-, sodium salt (1:2) [ACD/Index Name]
Dinatrium-1-amino-9,10-dioxo-4-[(3-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dihydro-2-anthracensulfonat [German] [ACD/IUPAC Name]
Disodium 1-amino-9,10-dioxo-4-[(3-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dihydro-2-anthracenesulfonate [ACD/IUPAC Name]
Disodium 1-amino-9,10-dioxo-4-[(3-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dihydroanthracene-2-sulfonate
L C666 BV IVJ DZ ESWQ GMR CSW2OSWQ &&2Na salt [WLN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 61200 [DBID]
CCRIS 3736 [DBID]
CI 61200 [DBID]
HSDB 5534 [DBID]
R8001_SIGMA [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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