Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4Cl4N2O3S |
| Molecular Weight | 374.027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C(Cl)=C1)S(=O)(=O)N2N=CC(Cl)=C(Cl)C2=O
InChI
InChIKey=NQHSCBFGRVCBOA-UHFFFAOYSA-N
InChI=1S/C10H4Cl4N2O3S/c11-5-1-2-8(6(12)3-5)20(18,19)16-10(17)9(14)7(13)4-15-16/h1-4H
| Molecular Formula | C10H4Cl4N2O3S |
| Molecular Weight | 374.027 |
| 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 22:00:51 GMT 2025
by
admin
on
Mon Mar 31 22:00:51 GMT 2025
|
| Record UNII |
TPL6N6L62V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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TPL6N6L62V
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3025878
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DTXSID90165834
Created by
admin on Mon Mar 31 22:00:51 GMT 2025 , Edited by admin on Mon Mar 31 22:00:51 GMT 2025
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