Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl3NO4S2 |
| Molecular Weight | 324.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=C(C=C1S(Cl)(=O)=O)S(Cl)(=O)=O
InChI
InChIKey=YIZXGHNDQUYDDF-UHFFFAOYSA-N
InChI=1S/C6H4Cl3NO4S2/c7-3-1-4(10)6(16(9,13)14)2-5(3)15(8,11)12/h1-2H,10H2
| Molecular Formula | C6H4Cl3NO4S2 |
| Molecular Weight | 324.589 |
| 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 19:14:11 GMT 2025
by
admin
on
Tue Apr 01 19:14:11 GMT 2025
|
| Record UNII |
F4KL6V26MJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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671-89-6
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69593
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DTXSID50217409
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211-586-4
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F4KL6V26MJ
Created by
admin on Tue Apr 01 19:14:11 GMT 2025 , Edited by admin on Tue Apr 01 19:14:11 GMT 2025
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