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Reactive Green 19

Name: Reactive Green 19
Brand: 2A Biotech
SKU: 2A-9046708

CAS Number68110-31-6

Synonymshexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]azo-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]azo-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazono]-5-oxonaphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[

Molecular FormulaC40H23Cl2N15Na6O19S6

Molecular Weight1418.93000

Purity98.00%

MSDSChinese English

Cat. No.: 2A-9046708 Purity: 98.00%

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Quality Control of [ 68110-31-6 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	68110-31-6
Catalog No.	2A-9046708
Chinese Name	活性绿 19
Synonyms	hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]azo-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]azo-6-[[4-[[4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazono]-5-oxonaphthalene-2,7-disulfonate; hexasodium (6E)-4-amino-3-[4-[
Molecular Formula	C40H23Cl2N15Na6O19S6
Molecular Weight	1418.93000
Purity	98.00
PubChem ID	16805450
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].Nc1c(N=Nc2ccc(Nc3nc(Cl)nc(Nc4cccc(c4)[S]([O-])(=O)=O)n3)cc2[S]([O-])(=O)=O)c(cc5C=C(/C(=N/Nc6ccc(Nc7nc(Cl)nc(Nc8cccc(c8)[S]([O-])(=O)=O)n7)cc6[S]([O-])(=O)=O)C(=O)c15)[S]([O-])(=O)=O)[S]([O-])(=O)=O
InChI	InChI=1S/C40H29Cl2N15O19S6.6Na/c41-35-48-37(44-18-3-1-5-22(13-18)77(59,60)61)52-39(50-35)46-20-7-9-24(26(15-20)79(65,66)67)54-56-32-28(81(71,72)73)11-17-12-29(82(74,75)76)33(34(58)30(17)31(32)43)57-55-25-10-8-21(16-27(25)80(68,69)70)47-40-51-36(42)49-38(53-40)45-19-4-2-6-23(14-19)78(62,63)64;;;;;;/h1-16,55H,43H2,(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H2,44,46,48,50,52)(H2,45,47,49,51,53);;;;;;/q;6*+1/p-6/b56-54?,57-33-;;;;;;
InChI Key	InChIKey=ZFUHFOADMIPXNV-NZHDPOKYSA-H

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Reactive Green 19

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