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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4O2.2K
Molecular Weight 186.2914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPOTASSIUM HYDROQUINONE

SMILES

[K+].[K+].[O-]C1=CC=C([O-])C=C1

InChI

InChIKey=RQXKQINPEUUWMD-UHFFFAOYSA-L
InChI=1S/C6H6O2.2K/c7-5-1-2-6(8)4-3-5;;/h1-4,7-8H;;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIPOTASSIUM HYDROQUINONE
Systematic Name English
DIPOTASSIUM P-HYDROQUINONE
Preferred Name English
1,4-BENZENEDIOL, POTASSIUM SALT (1:2)
Systematic Name English
HYDROQUINONE, DIPOTASSIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
BQ760T0S65
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
PUBCHEM
12660822
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
CAS
51532-50-4
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
4554-13-6
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
NIH
NCATS
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