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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6S2
Molecular Weight 154.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENECARBODITHIOIC ACID

SMILES

SC(=S)C1=CC=CC=C1

InChI

InChIKey=ZGRWZUDBZZBJQB-UHFFFAOYSA-N
InChI=1S/C7H6S2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H6S2
Molecular Weight 154.253
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 12:25:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:42 GMT 2023
Record UNII
U9MSY3N8YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENECARBODITHIOIC ACID
Systematic Name English
Dithiobenzoic acid
Common Name English
Benzoic acid, dithio-
Systematic Name English
Code System Code Type Description
CAS
121-68-6
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-491-4
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID0059532
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY
WIKIPEDIA
Dithiobenzoic acid
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY
PUBCHEM
67141
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY
FDA UNII
U9MSY3N8YB
Created by admin on Sat Dec 16 12:25:42 GMT 2023 , Edited by admin on Sat Dec 16 12:25:42 GMT 2023
PRIMARY