Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Cl5O2 |
| Molecular Weight | 356.416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C2=C(C=C1Cl)C3=C(O2)C=C(Cl)C(Cl)=C3Cl
InChI
InChIKey=DLGPRCXDKCFDCG-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O2/c13-4-2-6-7(9(16)8(4)15)3-1-5(14)11(18)10(17)12(3)19-6/h1-2,18H
| Molecular Formula | C12H3Cl5O2 |
| Molecular Weight | 356.416 |
| 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 20:35:56 GMT 2025
by
admin
on
Mon Mar 31 20:35:56 GMT 2025
|
| Record UNII |
CM9XYQ4QSE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CM9XYQ4QSE
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admin on Mon Mar 31 20:35:56 GMT 2025 , Edited by admin on Mon Mar 31 20:35:56 GMT 2025
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