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Reactive Black 5

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

- Charge

More details:

Names and Synonyms
Database ID(s)

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

C.I. Reactive Blue 19

12225-25-1 [RN]

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]

4113695 [Beilstein]

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

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L C666 BV IVJ DZ ESWQ GMR CSW2OSWQ &&2Na salt [WLN]

MFCD00001215 [MDL number]

Reactive Black 5

Reactive Blue 19

Remazol Brilliant Blue R

1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate

2-(3-((4-Amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)amino)benzenesulphonyl)vinyl disodium sulphate

2-(3-(4-Amino-9,10-2H-3-sulpho-9,10-dioxoanthracen-4-yl)aminobenzenesulphonyl)vinyl) 2Na sulphate

2-(3-(4-amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)aminobenzenesulphonyl)vinyl) disodium sulphate

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl)anilino)-9,10-dioxo-, hydrogen sulfate (ester), disodium salt

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl)anilino-9,10-dioxo-, hydrogen sulfate (ester), disodium salt

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10- dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino ]-, disodium salt

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)amino)-, disodium salt

2-Anthracenesulfonic acid,1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-, disodium salt

5720-05-8 [RN]

C.I. Reactive Blue 19, disodium salt

C.I.Reactive Blue 19

Cavalite Brilliant Blue R

CI Reactive Blue 19

CI Reactive Blue 19, disodium salt

Colour Index, Reactive Blue 19

Disodium

disodium 1-amino-9,10-diketo-4-[[3-(2-sulfatoethylsulfonyl)phenyl]amino]anthracene-2-sulfonate

DISODIUM 1-AMINO-9,10-DIOXO-4-({3-[2-(SULFONATOOXY)ETHANESULFONYL]PHENYL}AMINO)-9,10-DIHYDROANTHRACENE-2-SULFONATE

DISODIUM 1-AMINO-9,10-DIOXO-4-({3-[2-(SULFONATOOXY)ETHANESULFONYL]PHENYL}AMINO)ANTHRACENE-2-SULFONATE

disodium 1-amino-9,10-dioxo-4-({3-[2-(sulfooxy)ethanesulfonyl]phenyl}amino)-9,10-dihydroanthracene-2-sulfonate

disodium 1-amino-9,10-dioxo-4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-2-anthracenesulfonate

disodium 1-amino-9,10-dioxo-4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]amino]anthracene-2-sulfonate

Disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate

disodium;1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate

EINECS 219-949-9

GS-6781

Na[1-amino-9,10-dioxo-4-{[3-({2-[(sulfo-κO)oxy]ethyl}sulfonyl)phenyl]amino}-9,10-2H- 2-anthracenesulfonato]sodate

Remalan Brilliant Blue R

Remazol Brilliant Blue

Remazol Brilliant Blue R, CI 61200

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

L51IMM9UP9 [DBID]

61200 [DBID]

C.I. 61200 [DBID]

CCRIS 3736 [DBID]

CI 61200 [DBID]

HSDB 5534 [DBID]

R8001_SIGMA [DBID]

UNII:L51IMM9UP9 [DBID]

UNII-L51IMM9UP9 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

Density:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Reactive Black 5

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