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J0A052J6QF

Molecular FormulaC₂₉H₂₀ClN₇O₁₁S₃
Average mass774.157 Da
Monoisotopic mass773.007141 Da
ChemSpider ID571063

More details:

Names and Synonyms
Database ID(s)

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

1-AMINO-4-((4-((4-CHLORO-6-((3-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-3-SULFOPHENYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID

1-amino-4-[(4-{[(2E,4E)-6-chloro-4-[(3-sulfophenyl)imino]-1,2,3,4-tetrahydro-1,3,5-triazin-2-ylidene]amino}-3-sulfophenyl)amino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

1-Amino-4-{[4-({4-chlor-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)-3-sulfophenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracensulfonsäure [German] [ACD/IUPAC Name]

1-Amino-4-{[4-({4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)-3-sulfophenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracenesulfonic acid [ACD/IUPAC Name]

2-Anthracenesulfonic acid, 1-amino-4-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo- [ACD/Index Name]

79241-87-5 [RN]

Acide 1-amino-4-{[4-({4-chloro-6-[(3-sulfophényl)amino]-1,3,5-triazin-2-yl}amino)-3-sulfophényl]amino}-9,10-dioxo-9,10-dihydro-2-anthracènesulfonique [French] [ACD/IUPAC Name]

J0A052J6QF

Reactive blue 2 (C.I. 61211)

12237-92-2 [RN]

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1-Amino-4-((4-((4-chloro-6-((3(or4)-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulphophenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid

1-amino-4-((4-((4-chloro-6-((sulfophenyl)amino)- 1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)- 9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid

1-Amino-4-((4-((4-chloro-6-((sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid

1-AMINO-4-[[4-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]A MINO]-3-SULFO-PHENYL]AMINO]-9,10-DIOXO-ANTHRACENE-2-SULFONIC ACID

1-amino-4-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dioxo-2-anthracenesulfonic acid

1-amino-4-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dioxoanthracene-2-sulfonic acid

1-amino-4-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfo-phenyl]amino]-9,10-dioxo-anthracene-2-sulfonic acid

1-amino-4-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-s-triazin-2-yl]amino]-3-sulfo-phenyl]amino]-9,10-diketo-anthracene-2-sulfonic acid

1-AMINO-4-{[4-({4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL}AMINO)-3-SULFOPHENYL]AMINO}-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID

1-AMINO-4-{[4-({4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL}AMINO)-3-SULFOPHENYL]AMINO}-9,10-DIOXOANTHRACENE-2-SULFONIC ACID

26763-68-8 [RN]

2-Anthracenesulfonic acid, 1-amino-4-((4-((4-chloro-6-((3(or 4)-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-

2-Anthracenesulfonic acid, 1-amino-4-(4-((4-chloro-6-(sulfoanilino)-s-triazin-2-yl)amino)-3-sulfoanilino)-9,10-dihydro-9,10-dioxo- (8CI)

2-Anthracenesulfonicacid, 1-amino-4-[[4-[[4-chloro-6-[[3(or4)-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-

7-Amino-3-chloroindole hydrochloride

Affi gel blue

affi gel blue|cibacron blue|procion blue HB

Affi-gel blue

Basilen Blue

C.I. Reactive Blue 2

C.I.Reactive Blue 2

C012842

cibacron blue

Cibacron Blue 3G

cibacron Blue 3G-A

Cibacron Blue F 3GA

Cibacron Blue F(3)GA

cibacron blue F3G-A

Cibacron Blue F3GA

Cibacronblau F3G-A

EINECS 235-465-0

MFCD00043102

Procion Blue HB

Procion Blue H-B

Reactive Blue 2

reactive blue-2

REACTIVE-BLUE 2

UNII:J0A052J6QF

UNII-5DV0L8V99J

UNII-J0A052J6QF

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

C.I. 61211 [DBID]

C13746 [DBID]

NSC 328383 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Appearance:
  
  dark blue powder OU Chemical Safety Data (No longer updated) More details
- Stability:
  
  Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
- Safety:
  
  Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

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

Density:	1.8±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.785
Molar Refractivity:	176.9±0.4 cm³
#H bond acceptors:	18
#H bond donors:	8
#Freely Rotating Bonds:	9
#Rule of 5 Violations:	3

ACD/LogP:	0.05
ACD/LogD (pH 5.5):	-5.98
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-5.98
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	323 Å²
Polarizability:	70.1±0.5 10^-24cm³
Surface Tension:	114.6±3.0 dyne/cm
Molar Volume:	419.4±3.0 cm³

Click to predict properties on the Chemicalize site

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J0A052J6QF

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