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Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)

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Name

Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)

EINECS N/A
CAS No. 51698-33-0 Density N/A
PSA 173.68000 LogP 4.87680
Solubility Soluble in water Melting Point >300℃
Formula C12H6Cl2Na2O8S3 Boiling Point N/A
Molecular Weight 491.25 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51698-33-0 (4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt) Hazard Symbols N/A
Synonyms

4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt;Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate);DisodiuM bis(4-chloro-3-sulfophenyl)sulfone;DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate;Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl sulfone;Diphenylsulfone-4,4-dichloro-3,3-disulfonic Acid Disodium Salt

 

Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate) Specification

The Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate) is an organic compound with the formula C12H6Cl2Na2O8S3. The systematic name of this chemical is disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate). With the CAS registry number 51698-33-0, it is also named as Benzenesulfonic acid, 3,3'-sulfonylbis[6-chloro-, sodium salt (1:2).

Physical properties about Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate) are: (1)#H bond acceptors: 8; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 173.68 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].O=S([O-])(=O)c1cc(ccc1Cl)S(=O)(=O)c2ccc(Cl)c(c2)S([O-])(=O)=O
(2)InChI: InChI=1/C12H8Cl2O8S3.2Na/c13-9-3-1-7(5-11(9)24(17,18)19)23(15,16)8-2-4-10(14)12(6-8)25(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
(3)InChIKey: KKEBUZUONXHUNE-NUQVWONBAF
(4)Std. InChI: InChI=1S/C12H8Cl2O8S3.2Na/c13-9-3-1-7(5-11(9)24(17,18)19)23(15,16)8-2-4-10(14)12(6-8)25(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
(5)Std. InChIKey: KKEBUZUONXHUNE-UHFFFAOYSA-L

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