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

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Name

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

EINECS 277-040-2
CAS No. 72927-99-2 Density 1.416[at 20℃]
PSA 331.66000 LogP 7.79350
Solubility 332g/L at 20℃ Melting Point N/A
Formula C32H26 Cl N7 O11 S3 . 3 Na Boiling Point N/A
Molecular Weight 885.18 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 72927-99-2 (trisodium 1-amino-4-[[3-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate) Hazard Symbols N/A
Synonyms

2-Anthracenesulfonicacid,1-amino-4-[[3-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-,trisodium salt (9CI);Blue P 3R;C.I. 621526;C.I. Reactive Blue 49;CibacronBlue 3R;Cibacron Blue P 3R;Cibacron Brilliant Blue 3R-P;Helaktyn Blue D 3R;Kayacion Blue P 3R;Kayacion Blue P 3R Liquid 20;Levafix Blue PN 3R;ProcionBlue P 3R;Procion Brilliant Blue H 3R;Reactive Blue 49;Sumifix BrilliantBlue H 3R;Vertigo Blue 49;

 

2-Anthracenesulfonic acid, 1-amino-4-((3-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,4,6-trimethyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:3) Specification

This chemical is called 2-Anthracenesulfonic acid, 1-amino-4-((3-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,4,6-trimethyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:3), and it can also be named as C.I. Reactive Blue 49. With the molecular formula of C32H26ClN7O11S3.3Na, its molecular weight is 885.18. The CAS registry number of this chemical is 72927-99-2.

You can still convert the following datas into molecular structure:
1.InChI: InChI=1/C32H26ClN7O11S3.3Na/c1-13-25(36-20-12-21(53(46,47)48)24(34)23-22(20)27(41)18-9-4-5-10-19(18)28(23)42)14(2)29(54(49,50)51)15(3)26(13)37-32-39-30(33)38-31(40-32)35-16-7-6-8-17(11-16)52(43,44)45;;;/h4-12,36H,34H2,1-3H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H2,35,37,38,39,40);;;/q;3*+1/p-3
2.Smiles: [Na+].[Na+].[Na+].c1(c(cc(c2C(c3ccccc3C(c12)=O)=O)Nc1c(c(c(c(c1C)S(=O)(=O)[O-])C)Nc1nc(nc(n1)Cl)Nc1cc(ccc1)S(=O)(=O)[O-])C)S(=O)(=O)[O-])N

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