CAS No.70865-29-1,disodium 4-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl]azo]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulphonate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	70865-29-1
Name:	disodium 4-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl]azo]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulphonate

Formula:	C₁₈H₁₆Cl₂N₈O₉S₂^.2Na
Molecular Weight:	667.37
Synonyms:	C.I. Reactive Yellow 86;4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-6-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-1,3-benzenedisulfonic acid, disodium salt;Disodium 4-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl]azo]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulphonate;Procion yellow;
EINECS:	274-956-4
PSA:	291.90000
LogP:	4.37500

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Specification

The Reactive Yellow 86, with the CAS registry number 70865-29-1, is also known as 4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-6-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-1,3-benzenedisulfonic acid, disodium salt. It belongs to the product categoy of Organics. Its EINECS number is 274-956-4. This chemical's molecular formula is C₁₈H₁₆Cl₂N₈O₉S₂^.2Na and molecular weight is 667.37. What's more, its systematic name is Disodium 4-[(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridinyl)diazenyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-1,3-benzenedisulfonate. Its classification codes are: (1)Coloring agents; (2)Fluorescent dyes; (3)Indicators and reagents; (4)Luminescent agents.

Physical properties of Reactive Yellow 86 are: (1)#H bond acceptors: 17; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 290.21 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].O=C3/C(=C(/C)\C(\N=Nc2cc(Nc1nc(Cl)nc(Cl)n1)c(cc2S([O-])(=O)=O)S([O-])(=O)=O)=C(\O)N3CC)C(N)=O
(2)Std. InChI: InChI=1S/C18H16Cl2N8O9S2.2Na/c1-3-28-14(30)11(13(21)29)6(2)12(15(28)31)27-26-8-4-7(22-18-24-16(19)23-17(20)25-18)9(38(32,33)34)5-10(8)39(35,36)37;;/h4-5,31H,3H2,1-2H3,(H2,21,29)(H,32,33,34)(H,35,36,37)(H,22,23,24,25);;/q;2*+1/p-2
(3)Std. InChIKey: KTPJWZKVPDUBMJ-UHFFFAOYSA-L