Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22HgO2S |
| Molecular Weight | 466.99 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)C1=CC=CC=C1S[Hg]CCCC
InChI
InChIKey=GVWRYGDYOFGQFY-UHFFFAOYSA-M
InChI=1S/C11H14O2S.C4H9.Hg/c1-2-3-8-13-11(12)9-6-4-5-7-10(9)14;1-3-4-2;/h4-7,14H,2-3,8H2,1H3;1,3-4H2,2H3;/q;;+1/p-1
| Molecular Formula | C15H22HgO2S |
| Molecular Weight | 466.99 |
| Charge | 0 |
| 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
Mon Mar 31 17:59:31 GMT 2025
by
admin
on
Mon Mar 31 17:59:31 GMT 2025
|
| Record UNII |
AGG3R16TGG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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38821-57-7
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DTXSID701319241
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AGG3R16TGG
Created by
admin on Mon Mar 31 17:59:31 GMT 2025 , Edited by admin on Mon Mar 31 17:59:31 GMT 2025
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