Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6Cl4O3S |
| Molecular Weight | 348.03 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(Cl)C(Cl)=C(C(=O)SC)C(Cl)=C1Cl
InChI
InChIKey=KNDXZFMNQKSIHU-UHFFFAOYSA-N
InChI=1S/C10H6Cl4O3S/c1-17-9(15)3-5(11)7(13)4(10(16)18-2)8(14)6(3)12/h1-2H3
| Molecular Formula | C10H6Cl4O3S |
| Molecular Weight | 348.03 |
| 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
Sat Dec 16 08:52:57 GMT 2023
by
admin
on
Sat Dec 16 08:52:57 GMT 2023
|
| Record UNII |
5GVL0P8GXB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70191075
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1419
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3765-57-9
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