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Name	Acid Red 106	EINECS	229-931-2
CAS No.	6844-74-2	Density	N/A
PSA	230.66000	LogP	7.19360
Solubility	N/A	Melting Point	N/A
Formula	C₂₃H₁₇N₃O₉S₃^.2Na	Boiling Point	N/A
Molecular Weight	621.57	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[[(4-methylphenyl)sulfonyl]amino]-3-(phenylazo)-, disodiumsalt (9CI);C.I. Acid Red 106, disodium salt (8CI);Acid Brilliant Red BB;AcidBrilliant Red GL;Acid Leather Red CB;Acid Ponceau BL;Acid Red 106;AcidalFast Red B;Benzyl Fast Red B;Brilliant Azo Fuschine 2GF;Brilliant Sulfon RedB;C.I. 18110;C.I. Acid Red 106;Covalene Brilliant Red BL;Curol BrilliantRed B;Egacid Red B;Erio Fast Brilliant Red GS;Erionyl Brilliant Red E-GS;Hispacid Red G;Naphthazine Brilliant Red BL;Optanol Brilliant Red B;SandolanBrilliant Red E-BL;Supra Red B;Triacid Light Brilliant Red B;

Acid Red 106 Specification

The Acid Red 106 with the cas number 6844-74-2 is also called 2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[[(4-methylphenyl)sulfonyl]amino]-3-(2-phenyldiazenyl)-,sodium salt (1:2). The systematic name is disodium 4-hydroxy-3-phenylazo-5-(p-tolylsulfonylamino)naphthalene-2,7-disulfonate. Its EINECS registry number is 229-931-2. The molecular formula is C₂₃H₁₇N₃O₉S₃^.2Na. The product's category is Dyes and Pigments.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Nc3cc(cc4cc(c(N=Nc2ccccc2)c(O)c34)S([O-])(=O)=O)S([O-])(=O)=O
(2)InChI: InChI=1/C23H19N3O9S3.2Na/c1-14-7-9-17(10-8-14)36(28,29)26-19-13-18(37(30,31)32)11-15-12-20(38(33,34)35)22(23(27)21(15)19)25-24-16-5-3-2-4-6-16;;/h2-13,26-27H,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2
(3)InChIKey: MHEPHJHRLWJBBX-NUQVWONBAW

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