Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28O2S2Sn |
| Molecular Weight | 507.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(SC(=O)C1=CC=CC=C1)SC(=O)C2=CC=CC=C2
InChI
InChIKey=BRIMXLZSNXEUEL-UHFFFAOYSA-L
InChI=1S/2C7H6OS.2C4H9.Sn/c2*8-7(9)6-4-2-1-3-5-6;2*1-3-4-2;/h2*1-5H,(H,8,9);2*1,3-4H2,2H3;/q;;;;+2/p-2
| Molecular Formula | C22H28O2S2Sn |
| Molecular Weight | 507.297 |
| 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
Tue Apr 01 19:05:38 GMT 2025
by
admin
on
Tue Apr 01 19:05:38 GMT 2025
|
| Record UNII |
BC3S3FER7C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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239-503-7
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15481-48-8
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DTXSID90165733
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9576015
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BC3S3FER7C
Created by
admin on Tue Apr 01 19:05:38 GMT 2025 , Edited by admin on Tue Apr 01 19:05:38 GMT 2025
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