Details
| Stereochemistry | MIXED |
| Molecular Formula | C4H10S2 |
| Molecular Weight | 122.252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(S)C(C)S
InChI
InChIKey=TWWSEEHCVDRRRI-UHFFFAOYSA-N
InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
| Molecular Formula | C4H10S2 |
| Molecular Weight | 122.252 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:47:42 GMT 2023
by
admin
on
Fri Dec 15 19:47:42 GMT 2023
|
| Record UNII |
69G298U39K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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JECFA EVALUATION |
2,3-BUTANEDITHIOL
Created by
admin on Fri Dec 15 19:47:42 GMT 2023 , Edited by admin on Fri Dec 15 19:47:42 GMT 2023
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548353
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DTXSID5047089
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1081842
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4532-64-3
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493
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224-870-8
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69G298U39K
Created by
admin on Fri Dec 15 19:47:42 GMT 2023 , Edited by admin on Fri Dec 15 19:47:42 GMT 2023
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PRIMARY |