Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Cl4O4S2 |
| Molecular Weight | 448.169 |
| 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(C(Cl)=C1)C2=CC(Cl)=C(C=C2Cl)S(C)(=O)=O
InChI
InChIKey=RDBKPLOYRMCFIY-UHFFFAOYSA-N
InChI=1S/C14H10Cl4O4S2/c1-23(19,20)13-5-9(15)7(3-11(13)17)8-4-12(18)14(6-10(8)16)24(2,21)22/h3-6H,1-2H3
| Molecular Formula | C14H10Cl4O4S2 |
| Molecular Weight | 448.169 |
| 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 16:36:39 GMT 2025
by
admin
on
Tue Apr 01 16:36:39 GMT 2025
|
| Record UNII |
RX2C8QLH24
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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