Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Cl7O |
| Molecular Weight | 411.323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(OC2=CC(Cl)=C(Cl)C(Cl)=C2Cl)=CC(Cl)=C1Cl
InChI
InChIKey=JUHPMUOWCYBMEY-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-5-1-4(2-6(14)9(5)16)20-8-3-7(15)10(17)12(19)11(8)18/h1-3H
| Molecular Formula | C12H3Cl7O |
| Molecular Weight | 411.323 |
| 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 21:50:54 GMT 2025
by
admin
on
Mon Mar 31 21:50:54 GMT 2025
|
| Record UNII |
MG4VQU7O6M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10232875
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83992-72-7
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admin on Mon Mar 31 21:50:54 GMT 2025 , Edited by admin on Mon Mar 31 21:50:54 GMT 2025
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MG4VQU7O6M
Created by
admin on Mon Mar 31 21:50:54 GMT 2025 , Edited by admin on Mon Mar 31 21:50:54 GMT 2025
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PRIMARY |