Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8S2 |
| Molecular Weight | 120.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CSSC1
InChI
InChIKey=DAOKINZLHVIYQX-UHFFFAOYSA-N
InChI=1S/C4H8S2/c1-4-2-5-6-3-4/h4H,2-3H2,1H3
| Molecular Formula | C4H8S2 |
| Molecular Weight | 120.236 |
| 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
Wed Apr 02 12:16:26 GMT 2025
by
admin
on
Wed Apr 02 12:16:26 GMT 2025
|
| Record UNII |
SPC6JQ49RC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID60968011
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219461
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817
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SPC6JQ49RC
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5337-68-8
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admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
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