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Details

Stereochemistry ACHIRAL
Molecular Formula MoS4
Molecular Weight 224.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -2

SHOW SMILES / InChI
Structure of TIOMOLIBDATE ION

SMILES

[S-][Mo]([S-])(=S)=S

InChI

InChIKey=CXVCSRUYMINUSF-UHFFFAOYSA-N
InChI=1S/Mo.4S/q;;;2*-1

HIDE SMILES / InChI

Molecular Formula H2MoS4
Molecular Weight 226.22
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
91U3TGV99T
Record Status Validated (UNII)
Record Version