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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 | 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 |
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