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(Cl)=C(Cl)C=C1OC2=C(Cl)C=C(Cl)C(Cl)=C2Cl
InChI
InChIKey=WBKRPARQLGRVHF-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-1-6(15)9(3-5(4)14)20-12-8(17)2-7(16)10(18)11(12)19/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 21:48:59 GMT 2025
by
admin
on
Mon Mar 31 21:48:59 GMT 2025
|
| Record UNII |
R3QOM55R4Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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106220-85-3
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DTXSID50147550
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184632
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R3QOM55R4Z
Created by
admin on Mon Mar 31 21:48:59 GMT 2025 , Edited by admin on Mon Mar 31 21:48:59 GMT 2025
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