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Reactive Yellow 17

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Name

Reactive Yellow 17

EINECS N/A
CAS No. 20317-19-5 Density N/A
PSA 258.76000 LogP 3.47640
Solubility N/A Melting Point N/A
Formula C20H20N4O12S3.2K Boiling Point N/A
Molecular Weight 682.77 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20317-19-5 (Reactive Yellow  17) Hazard Symbols N/A
Synonyms

Remazol Golden Yellow G;Intracron Golden Yellow VS-GA;Diamira Golden Yellow G;C.I. Reactive Yellow 89;dipotassium 4-[4-[2,5-dimethoxy-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate;Intracron Yellow VS-GA;4-(4-((2,5-Dimethoxy-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid dipotassium salt;C.I. REACTIVE YELLOW 17, DIPOTASSIUM SALT;Benzenesulfonic acid,4-[4-[[2,5-dimethoxy-4- [[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-4,5- dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,dipotassium salt;Benzenesulfonic acid, 4-(4-((2,5-dimethoxy-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, dipotassium salt;C.I. Reactive Yellow 17;Remazol Golden Yellow GGL;

 

Reactive Yellow 17 Specification

The Reactive Yellow 17 ,its cas register number is 20317-19-5.It also can be called as 4-[4-[[2,5-Dimethoxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid dipotassium salt and the IUPAC name about this chemicals is Dipotassium 4-[4-[[2,5-dimethoxy-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate .It can be used for cotton, hemp, silk and other fiber dyeing and printing.

This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2OC)S(=O)(=O)CCOS(=O)(=O)[O-])OC)C3=CC=C(C=C3)S(=O)(=O)[O-].[K+].[K+]
(2)InChI: InChI=1S/C20H22N4O12S3.2K/c1-12-19(20(25)24(23-12)13-4-6-14(7-5-13)38(28,29)30)22-21-15-10-17(35-3)18(11-16(15)34-2)37(26,27)9-8-36-39(31,32)33;;/h4-7,10-11,19H,8-9H2,1-3H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2
(3)InChIKey: LQIMMPDNWRQSCT-UHFFFAOYSA-L

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