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Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate

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Name

Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate

EINECS 263-879-1
CAS No. 63123-35-3 Density N/A
PSA 138.83000 LogP 3.10900
Solubility N/A Melting Point N/A
Formula C20H11NNa2O6S Boiling Point N/A
Molecular Weight 439.35 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63123-35-3 (Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate) Hazard Symbols N/A
Synonyms

Benzo(f)quinoline-1-carboxylic acid, 3-(2-hydroxyphenyl)-8-sulfo-, disodium salt;

 

Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate Specification

The Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate, with the CAS registry number 63123-35-3, is also known as Benzo(f)quinoline-1-carboxylic acid, 3-(2-hydroxyphenyl)-8-sulfo-, sodium salt (1:2). Its EINECS registry number is 263-879-1. This chemical's molecular formula is C20H11NNa2O6S and molecular weight is 439.35. What's more, its systematic name is the same with its product name.

Physical properties about Disodium 3-(2-hydroxyphenyl)-8-sulphonatobenzo(f)quinoline-1-carboxylate are: (1)#H bond acceptors: 7; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 138.83 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Na+].[Na+].[O-]S(=O)(=O)c4ccc2c(ccc1nc(cc(c12)C([O-])=O)c3ccccc3O)c4
(2) InChI: InChI=1S/C20H13NO6S.2Na/c22-18-4-2-1-3-14(18)17-10-15(20(23)24)19-13-7-6-12(28(25,26)27)9-11(13)5-8-16(19)21-17;;/h1-10,22H,(H,23,24)(H,25,26,27);;/q;2*+1/p-2
(3) InChIKey: UNOJQQHMBPNVTE-UHFFFAOYSA-L

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