Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2S |
| Molecular Weight | 193.094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(S)=C(Cl)C=C1Cl
InChI
InChIKey=SHBIPXMJAAVLGL-UHFFFAOYSA-N
InChI=1S/C7H6Cl2S/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3
| Molecular Formula | C7H6Cl2S |
| Molecular Weight | 193.094 |
| 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 16:55:27 GMT 2025
by
admin
on
Tue Apr 01 16:55:27 GMT 2025
|
| Record UNII |
59T4PWA7ER
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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119901
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DTXSID90182480
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248-914-0
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59T4PWA7ER
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28225-88-9
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admin on Tue Apr 01 16:55:27 GMT 2025 , Edited by admin on Tue Apr 01 16:55:27 GMT 2025
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