Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6HCl3O2 |
| Molecular Weight | 211.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=O)C(Cl)=C(Cl)C1=O
InChI
InChIKey=KSFNQTZBTVALRV-UHFFFAOYSA-N
InChI=1S/C6HCl3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1H
| Molecular Formula | C6HCl3O2 |
| Molecular Weight | 211.43 |
| 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 19:59:35 GMT 2025
by
admin
on
Tue Apr 01 19:59:35 GMT 2025
|
| Record UNII |
UUC2PJ5B2S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID7073220
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admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
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UUC2PJ5B2S
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401085
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634-85-5
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69453
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admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
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