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
COC(=O)C1=CC=CS1
InChI
InChIKey=PGBFYLVIMDQYMS-UHFFFAOYSA-N
InChI=1S/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/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
Tue Apr 01 17:19:10 GMT 2025
by
admin
on
Tue Apr 01 17:19:10 GMT 2025
|
| Record UNII |
2TB4HCP6WU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID00202082
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226-371-0
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19879
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5380-42-7
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79340
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2TB4HCP6WU
Created by
admin on Tue Apr 01 17:19:10 GMT 2025 , Edited by admin on Tue Apr 01 17:19:10 GMT 2025
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