Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O2S3 |
| Molecular Weight | 186.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCCS(=O)(=O)CCS
InChI
InChIKey=YWXCBLUCVBSYNJ-UHFFFAOYSA-N
InChI=1S/C4H10O2S3/c5-9(6,3-1-7)4-2-8/h7-8H,1-4H2
| Molecular Formula | C4H10O2S3 |
| Molecular Weight | 186.316 |
| 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 23:04:20 GMT 2025
by
admin
on
Mon Mar 31 23:04:20 GMT 2025
|
| Record UNII |
296JAR8KSL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m2528
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admin on Mon Mar 31 23:04:20 GMT 2025 , Edited by admin on Mon Mar 31 23:04:20 GMT 2025
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PRIMARY | Merck Index | ||
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145626-87-5
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DTXSID90370769
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admin on Mon Mar 31 23:04:20 GMT 2025 , Edited by admin on Mon Mar 31 23:04:20 GMT 2025
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296JAR8KSL
Created by
admin on Mon Mar 31 23:04:20 GMT 2025 , Edited by admin on Mon Mar 31 23:04:20 GMT 2025
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