Quinoline Yellow WS supplier | CasNO.39354-67-1

Name
ACID YELLOW 3
EINECS
CAS No. 39354-67-1
Density
Solubility
Melting Point
Formula C₁₈H₉NNa₂O₈S₂
Boiling Point
Molecular Weight 477.38
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Quinoline Yellow WS Specification

This chemical is called Quinoline Yellow WS, and its IUPAC name is disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate. With the molecular formula of C₁₈H₉NNa₂O₈S₂, its molecular weight is 477.38. The CAS registry number of this chemical is 39354-67-1.

Other characteristics of the Quinoline Yellow WS can be summarised as followings: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.83; (4)ACD/LogD (pH 7.4): -4.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 172.53 Å².

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(cc2ccc(nc12)C4C(=O)c3ccccc3C4=O)S([O-])(=O)=O
2.InChI: InChI=1/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
3.InChIKey: FZUOVNMHEAPVBW-NUQVWONBAX

Product Name

ACID YELLOW 3

Quinoline Yellow WS Specification

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