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Details

Stereochemistry ACHIRAL
Molecular Formula CHS2.K
Molecular Weight 116.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM DITHIOFORMATE

SMILES

[K+].[S-]C=S

InChI

InChIKey=JHXPCSYIECUNMQ-UHFFFAOYSA-M
InChI=1S/CH2S2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula CH2S2
Molecular Weight 78.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 17:09:57 GMT 2025
Edited
by admin
on Tue Apr 01 17:09:57 GMT 2025
Record UNII
F6C1XJ2DZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORMIC ACID, DITHIO-, POTASSIUM SALT
Preferred Name English
POTASSIUM DITHIOFORMATE
Systematic Name English
METHANE(DITHIOIC) ACID, POTASSIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
F6C1XJ2DZS
Created by admin on Tue Apr 01 17:09:57 GMT 2025 , Edited by admin on Tue Apr 01 17:09:57 GMT 2025
PRIMARY
CAS
30962-16-4
Created by admin on Tue Apr 01 17:09:57 GMT 2025 , Edited by admin on Tue Apr 01 17:09:57 GMT 2025
PRIMARY
PUBCHEM
23715626
Created by admin on Tue Apr 01 17:09:57 GMT 2025 , Edited by admin on Tue Apr 01 17:09:57 GMT 2025
PRIMARY