Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H3I2O4S.Hg |
Molecular Weight | 1050.51 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Hg++].OC1=C(I)C=C(C=C1I)S([O-])(=O)=O.OC2=C(I)C=C(C=C2I)S([O-])(=O)=O
InChI
InChIKey=LHXFFTIZUGKPIB-UHFFFAOYSA-L
InChI=1S/2C6H4I2O4S.Hg/c2*7-4-1-3(13(10,11)12)2-5(8)6(4)9;/h2*1-2,9H,(H,10,11,12);/q;;+2/p-2
Molecular Formula | C6H3I2O4S |
Molecular Weight | 424.96 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Hg |
Molecular Weight | 200.59 |
Charge | 2 |
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
Edited
Sat Dec 16 07:54:51 GMT 2023
by
admin
on
Sat Dec 16 07:54:51 GMT 2023
|
Record UNII |
67VRG858HH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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515-43-5
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DTXSID201319341
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m933
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admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
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PRIMARY | Merck Index | ||
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90479244
Created by
admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
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PARENT -> SALT/SOLVATE |