Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H6Cl6O2S |
| Molecular Weight | 438.969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(=C(Cl)C(Cl)=C1)C2=CC=C(Cl)C(Cl)=C2Cl
InChI
InChIKey=QZNNUEQAOMHGJC-UHFFFAOYSA-N
InChI=1S/C13H6Cl6O2S/c1-22(20,21)8-4-7(15)11(17)9(13(8)19)5-2-3-6(14)12(18)10(5)16/h2-4H,1H3
| Molecular Formula | C13H6Cl6O2S |
| Molecular Weight | 438.969 |
| 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
Mon Mar 31 22:22:21 GMT 2025
by
admin
on
Mon Mar 31 22:22:21 GMT 2025
|
| Record UNII |
8PNM4P3SB5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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119383
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DTXSID20164436
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8PNM4P3SB5
Created by
admin on Mon Mar 31 22:22:21 GMT 2025 , Edited by admin on Mon Mar 31 22:22:21 GMT 2025
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