Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2NO4S |
| Molecular Weight | 256.063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=C(Cl)C=C1)S(Cl)(=O)=O
InChI
InChIKey=COZWQPZDKVIVFS-UHFFFAOYSA-N
InChI=1S/C6H3Cl2NO4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H
| Molecular Formula | C6H3Cl2NO4S |
| Molecular Weight | 256.063 |
| 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 18:45:55 GMT 2025
by
admin
on
Tue Apr 01 18:45:55 GMT 2025
|
| Record UNII |
FDZ3GSM63X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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