Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
Benzo(f)quinoline-1-carboxylic acid, 3-(2-hydroxyphenyl)-8-sulfo-, disodium salt; |
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