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Details

Stereochemistry ACHIRAL
Molecular Formula 2K.MoO4
Molecular Weight 238.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM MOLYBDATE

SMILES

[K+].[K+].O=[Mo--](=O)(=O)=O

InChI

InChIKey=BYWYBACGBNKSHK-UHFFFAOYSA-N
InChI=1S/2K.Mo.4O/q2*+1;-2;;;;

HIDE SMILES / InChI

Molecular Formula MoO4
Molecular Weight 159.94
Charge -1
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 Mon Mar 31 21:21:03 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:03 GMT 2025
Record UNII
SMJ2Z4OD47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM MOLYBDATE
MI  
Common Name English
DIPOTASSIUM MOLYBDATE
Preferred Name English
POTASSIUM MOLYBDATE(VI)
Common Name English
DIPOTASSIUM TETRAOXOMOLYBDATE
Common Name English
POTASSIUM MOLYBDATE [MI]
Common Name English
Code System Code Type Description
CAS
13446-49-6
Created by admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-599-2
Created by admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID901014445
Created by admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
PRIMARY
MERCK INDEX
m9038
Created by admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
PRIMARY Merck Index
FDA UNII
SMJ2Z4OD47
Created by admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED