Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2Cl2O2S |
| Molecular Weight | 197.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=C(Cl)S1
InChI
InChIKey=JDBAYLWBVQVMTD-UHFFFAOYSA-N
InChI=1S/C5H2Cl2O2S/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9)
| Molecular Formula | C5H2Cl2O2S |
| Molecular Weight | 197.039 |
| 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
Sat Dec 16 20:09:29 GMT 2023
by
admin
on
Sat Dec 16 20:09:29 GMT 2023
|
| Record UNII |
LUT5N3337G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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31166-29-7
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
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305687
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
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LUT5N3337G
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
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PRIMARY |