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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O2S2
Molecular Weight 198.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BENZENEDICARBOTHIOIC ACID

SMILES

SC(=O)C1=CC=C(C=C1)C(S)=O

InChI

InChIKey=ZMOOAVPSGXARRF-UHFFFAOYSA-N
InChI=1S/C8H6O2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H,9,11)(H,10,12)

HIDE SMILES / InChI

Molecular Formula C8H6O2S2
Molecular Weight 198.262
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 Tue Apr 01 23:03:02 GMT 2025
Edited
by admin
on Tue Apr 01 23:03:02 GMT 2025
Record UNII
1G6FKY7GIP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BENZENEDICARBOTHIOIC ACID
Systematic Name English
NSC-38771
Preferred Name English
1,4-DITHIOTEREPHTHALIC ACID
Systematic Name English
TEREPHTHALIC ACID, 1,4-DITHIO-
Systematic Name English
DITHIOTEREPHTHALIC ACID
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-069-1
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY
NSC
38771
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID3061475
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY
FDA UNII
1G6FKY7GIP
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY
PUBCHEM
70644
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY
CAS
1076-98-8
Created by admin on Tue Apr 01 23:03:02 GMT 2025 , Edited by admin on Tue Apr 01 23:03:02 GMT 2025
PRIMARY