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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O6S2
Molecular Weight 338.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5'-Dithiodisalicylic acid

SMILES

OC(=O)C1=C(O)C=CC(SSC2=CC(C(O)=O)=C(O)C=C2)=C1

InChI

InChIKey=IPIOEZKHDKHTNT-UHFFFAOYSA-N
InChI=1S/C14H10O6S2/c15-11-3-1-7(5-9(11)13(17)18)21-22-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H10O6S2
Molecular Weight 338.356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:28:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:21 GMT 2023
Record UNII
8QJ7WB6CAN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5'-Dithiodisalicylic acid
Systematic Name English
3,3′-Dithiobis[6-hydroxybenzoic acid]
Systematic Name English
Benzoic acid, 3,3′-dithiobis[6-hydroxy-
Systematic Name English
Salicylic acid, 5,5′-dithiodi-
Systematic Name English
Code System Code Type Description
FDA UNII
8QJ7WB6CAN
Created by admin on Sat Dec 16 12:28:21 GMT 2023 , Edited by admin on Sat Dec 16 12:28:21 GMT 2023
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CAS
24619-05-4
Created by admin on Sat Dec 16 12:28:21 GMT 2023 , Edited by admin on Sat Dec 16 12:28:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-360-4
Created by admin on Sat Dec 16 12:28:21 GMT 2023 , Edited by admin on Sat Dec 16 12:28:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID60179362
Created by admin on Sat Dec 16 12:28:21 GMT 2023 , Edited by admin on Sat Dec 16 12:28:21 GMT 2023
PRIMARY
PUBCHEM
90559
Created by admin on Sat Dec 16 12:28:21 GMT 2023 , Edited by admin on Sat Dec 16 12:28:21 GMT 2023
PRIMARY