Acid Yellow 19

Acid Yellow 19

Acid Yellow 19

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Keywords

BestAcid Yellow GL C.I. Acid Yellow 19 Covalene Yellow RCP

Quick Details

  • Appearance:
  • Application:The IUPAC name of Acid Yellow 19 is disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. With the CAS registry number 12220-64-3, it is also
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  • Transportation:The IUPAC name of Acid Yellow 19 is disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. With the CAS registry number 12220-64-3, it is also

Superiority:

The IUPAC name of Acid Yellow 19 is disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. With the CAS registry number 12220-64-3, it is also named as 2-((1-(2,5-Dichloro-4-sulfophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt. The product's categories are Organics; Strong Acid Dyes; Dyes; Acid Dyes, and the other registry numbers are 66556-82-9; 70865-22-4. Besides, it is yellow powder, which is soluble in water. In addition, its molecular formula is C20H12Cl2N4Na2O7S2 and molecular weight is 601.34742.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 10; (3)Rotatable Bond Count: 3; (4)Tautomer Count: 4; (5)Exact Mass: 599.931985; (6)MonoIsotopic Mass: 599.931985; (7)Topological Polar Surface Area: 189; (8)Heavy Atom Count: 37; (9)Complexity: 1080; (10)Water solubility: 50 g/L (90 °C); (11)EINECS: 235-409-5.

Preparation and Uses of Acid Yellow 19: please dizotize 2-Aminonaphthalene-1-sulfonic acid. And then put the resultant to couple with 1-(2',5'-Dichloro-4'-sulfo-phenyl)-3-methyl-5-pyrazolone. You will obtain this chemical after salting out, filtration, drying and crushing. Moreover, this product is used for dyeing of silk and wool. It also can be used for direct printing of wool and silk fabrics.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Na+].[Na+].[O-]S(=O)(=O)c3c4c(ccc3/N=N/C2\C(=N/N(c1c(Cl)cc(c(Cl)c1)S([O-])(=O)=O)C2=O)C)cccc4
(2)InChI: InChI=1/C20H14Cl2N4O7S2.2Na/c1-10-18(20(27)26(25-10)16-8-14(22)17(9-13(16)21)34(28,29)30)24-23-15-7-6-11-4-2-3-5-12(11)19(15)35(31,32)33;;/h2-9,18H,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+
(3)InChIKey: KRVDIUOUSKADMQ-AQVGDJFIBG 
(4)Std. InChI: InChI=1S/C20H14Cl2N4O7S2.2Na/c1-10-18(20(27)26(25-10)16-8-14(22)17(9-13(16)21)34(28,29)30)24-23-15-7-6-11-4-2-3-5-12(11)19(15)35(31,32)33;;/h2-9,18H,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+
(5)Std. InChIKey: KRVDIUOUSKADMQ-KPOOZVEVSA-L

 

Details:

The IUPAC name of Acid Yellow 19 is disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. With the CAS registry number 12220-64-3, it is also named as 2-((1-(2,5-Dichloro-4-sulfophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt. The product's categories are Organics; Strong Acid Dyes; Dyes; Acid Dyes, and the other registry numbers are 66556-82-9; 70865-22-4. Besides, it is yellow powder, which is soluble in water. In addition, its molecular formula is C20H12Cl2N4Na2O7S2 and molecular weight is 601.34742.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 10; (3)Rotatable Bond Count: 3; (4)Tautomer Count: 4; (5)Exact Mass: 599.931985; (6)MonoIsotopic Mass: 599.931985; (7)Topological Polar Surface Area: 189; (8)Heavy Atom Count: 37; (9)Complexity: 1080; (10)Water solubility: 50 g/L (90 °C); (11)EINECS: 235-409-5.

Preparation and Uses of Acid Yellow 19: please dizotize 2-Aminonaphthalene-1-sulfonic acid. And then put the resultant to couple with 1-(2',5'-Dichloro-4'-sulfo-phenyl)-3-methyl-5-pyrazolone. You will obtain this chemical after salting out, filtration, drying and crushing. Moreover, this product is used for dyeing of silk and wool. It also can be used for direct printing of wool and silk fabrics.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Na+].[Na+].[O-]S(=O)(=O)c3c4c(ccc3/N=N/C2\C(=N/N(c1c(Cl)cc(c(Cl)c1)S([O-])(=O)=O)C2=O)C)cccc4
(2)InChI: InChI=1/C20H14Cl2N4O7S2.2Na/c1-10-18(20(27)26(25-10)16-8-14(22)17(9-13(16)21)34(28,29)30)24-23-15-7-6-11-4-2-3-5-12(11)19(15)35(31,32)33;;/h2-9,18H,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+
(3)InChIKey: KRVDIUOUSKADMQ-AQVGDJFIBG 
(4)Std. InChI: InChI=1S/C20H14Cl2N4O7S2.2Na/c1-10-18(20(27)26(25-10)16-8-14(22)17(9-13(16)21)34(28,29)30)24-23-15-7-6-11-4-2-3-5-12(11)19(15)35(31,32)33;;/h2-9,18H,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+
(5)Std. InChIKey: KRVDIUOUSKADMQ-KPOOZVEVSA-L

 

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