Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O4S |
| Molecular Weight | 243.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C=C(C=C1Cl)S(O)(=O)=O
InChI
InChIKey=PGDCAFRJYQICAY-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O4S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2,9H,(H,10,11,12)
| Molecular Formula | C6H4Cl2O4S |
| Molecular Weight | 243.065 |
| 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 11:59:35 GMT 2023
by
admin
on
Sat Dec 16 11:59:35 GMT 2023
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| Record UNII |
VR736EB8ED
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70179959
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