Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O2S |
| Molecular Weight | 142.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC(=O)C1=CC=CO1
InChI
InChIKey=ISKUAGFDTRLBHG-UHFFFAOYSA-N
InChI=1S/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H3
| Molecular Formula | C6H6O2S |
| Molecular Weight | 142.176 |
| 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 19:13:54 GMT 2025
by
admin
on
Mon Mar 31 19:13:54 GMT 2025
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| Record UNII |
9H9BCF87R7
|
| 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 |
S-METHYL THIOFUROATE
Created by
admin on Mon Mar 31 19:13:54 GMT 2025 , Edited by admin on Mon Mar 31 19:13:54 GMT 2025
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DTXSID3065582
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237-177-0
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61662
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13679-61-3
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9H9BCF87R7
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admin on Mon Mar 31 19:13:54 GMT 2025 , Edited by admin on Mon Mar 31 19:13:54 GMT 2025
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1015
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admin on Mon Mar 31 19:13:54 GMT 2025 , Edited by admin on Mon Mar 31 19:13:54 GMT 2025
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