Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6S4 |
| Molecular Weight | 230.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S(SC1=CC=CS1)C2=CC=CS2
InChI
InChIKey=YOLFWWMPGNMXFI-UHFFFAOYSA-N
InChI=1S/C8H6S4/c1-3-7(9-5-1)11-12-8-4-2-6-10-8/h1-6H
| Molecular Formula | C8H6S4 |
| Molecular Weight | 230.393 |
| 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 19:15:54 GMT 2025
by
admin
on
Mon Mar 31 19:15:54 GMT 2025
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| Record UNII |
Z2G7KBC8VY
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-THIENYL DISULFIDE
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admin on Mon Mar 31 19:15:54 GMT 2025 , Edited by admin on Mon Mar 31 19:15:54 GMT 2025
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6911-51-9
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Z2G7KBC8VY
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admin on Mon Mar 31 19:15:54 GMT 2025 , Edited by admin on Mon Mar 31 19:15:54 GMT 2025
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