Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl3O2S |
| Molecular Weight | 245.511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C(=C1)S(Cl)(=O)=O
InChI
InChIKey=BXCOSWRSIISQSL-UHFFFAOYSA-N
InChI=1S/C6H3Cl3O2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H
| Molecular Formula | C6H3Cl3O2S |
| Molecular Weight | 245.511 |
| 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 17:42:16 GMT 2025
by
admin
on
Tue Apr 01 17:42:16 GMT 2025
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| Record UNII |
B9L46SY33B
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| Record Status |
Validated (UNII)
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| Record Version |
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226-453-6
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5402-73-3
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B9L46SY33B
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8545
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79401
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DTXSID7063841
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admin on Tue Apr 01 17:42:16 GMT 2025 , Edited by admin on Tue Apr 01 17:42:16 GMT 2025
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