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CB1030000

Molecular FormulaC₂₃H₁₄Cl₂N₆O₈S₂
Average mass637.429 Da
Monoisotopic mass635.969177 Da
ChemSpider ID24094

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Names and Synonyms
Database ID(s)

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

13324-20-4 [RN]

1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfophenyl)amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

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

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

1-Amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

1-Amino-4-[3-(4,6-dichlorotriazin-2-ylamino)-4-sulfophenylamino]anthraquinone-2-sulfonic acid

236-363-9 [EINECS]

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

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

CB1030000

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MFCD00001218

procion blue MX-R

PROCION BLUE MXR

Procion(R) blue MX-R

Reactive Blue 4

Reactive Blue 4-Agarose

[13324-20-4] [RN]

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

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

1-Amino-4-(2'-(4",6"-dichloro-s-triazin-2-yl)amino)phenylamino)9,10-dihydro-9,10-dioxoanthracene-2,4'-disulphonic acid

1-amino-4-(2'-(4',6'-dichloro-s-triazin-2-yl)amino)phenylamino)9,10-dihydro-9,10-dioxoanthracene-2,4'-disulphonic acid

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

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

2-ANTHRACENESULFONIC ACID, 1-AMINO-4-(3-((4,6-DICHLORO-s-TRIAZIN-2-YL)AMINO)-4-S

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

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

C.I. Reactive Blue 4

C.I.Reactive Blue 4

Colour Index, Reactive Blue 4

Helaktyn Pure Blue FR

Mikacion Brilliant Blue RS

Modr Reaktivni 4 [Czech]

Ostazin Brilliant Blue S-R

Procion blue MX-R®

Procion Brilliant Blue

Procion Brilliant Blue MR

Procion Brilliant Blue MX-R

Procion Brilliant Blue RS

Procion|r Blue MX-R

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

602258 [DBID]

244813_SIAL [DBID]

61205 [DBID]

81683_FLUKA [DBID]

AIDS014965 [DBID]

AIDS-014965 [DBID]

BRN 0602258 [DBID]

C.I. 61205 [DBID]

NSC 364368 [DBID]

NSC364368 [DBID]

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

Miscellaneous

Safety:

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

Density:	1.9±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.775
Molar Refractivity:	143.0±0.4 cm³
#H bond acceptors:	14
#H bond donors:	6
#Freely Rotating Bonds:	6
#Rule of 5 Violations:	3

ACD/LogP:	3.36
ACD/LogD (pH 5.5):	-3.94
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.94
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	248 Å²
Polarizability:	56.7±0.5 10^-24cm³
Surface Tension:	111.9±3.0 dyne/cm
Molar Volume:	342.6±3.0 cm³

Click to predict properties on the Chemicalize site

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CB1030000

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