Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10S |
| Molecular Weight | 138.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1S
InChI
InChIKey=QCLJODDRBGKIRW-UHFFFAOYSA-N
InChI=1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
| Molecular Formula | C8H10S |
| Molecular Weight | 138.23 |
| 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 19:01:49 GMT 2025
by
admin
on
Mon Mar 31 19:01:49 GMT 2025
|
| Record UNII |
3A223G78P4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2,6-DIMETHYL(THIOPHENOL)
Created by
admin on Mon Mar 31 19:01:49 GMT 2025 , Edited by admin on Mon Mar 31 19:01:49 GMT 2025
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| Code System | Code | Type | Description | ||
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61045
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500
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3A223G78P4
Created by
admin on Mon Mar 31 19:01:49 GMT 2025 , Edited by admin on Mon Mar 31 19:01:49 GMT 2025
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DTXSID8059477
Created by
admin on Mon Mar 31 19:01:49 GMT 2025 , Edited by admin on Mon Mar 31 19:01:49 GMT 2025
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204-272-3
Created by
admin on Mon Mar 31 19:01:49 GMT 2025 , Edited by admin on Mon Mar 31 19:01:49 GMT 2025
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118-72-9
Created by
admin on Mon Mar 31 19:01:49 GMT 2025 , Edited by admin on Mon Mar 31 19:01:49 GMT 2025
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PRIMARY |