Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl4N2O |
| Molecular Weight | 350.027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1Cl
InChI
InChIKey=ZDPIZPXVHVYTOK-UHFFFAOYSA-N
InChI=1S/C13H8Cl4N2O/c14-9-3-1-7(5-11(9)16)18-13(20)19-8-2-4-10(15)12(17)6-8/h1-6H,(H2,18,19,20)
| Molecular Formula | C13H8Cl4N2O |
| Molecular Weight | 350.027 |
| 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 22:32:18 GMT 2025
by
admin
on
Mon Mar 31 22:32:18 GMT 2025
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| Record UNII |
W5A83C0L6P
|
| Record Status |
Validated (UNII)
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| Record Version |
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4300-43-0
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1681845
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DTXSID20195624
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W5A83C0L6P
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35217
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95783
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70259
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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