Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8Cl6O2 |
| Molecular Weight | 340.802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=C(Cl)C(Cl)=C(C(Cl)=O)C(Cl)=C1Cl
InChI
InChIKey=YJIRZJAZKDWEIJ-UHFFFAOYSA-N
InChI=1S/C8Cl6O2/c9-3-1(7(13)15)4(10)6(12)2(5(3)11)8(14)16
| Molecular Formula | C8Cl6O2 |
| Molecular Weight | 340.802 |
| 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 22:18:38 GMT 2025
by
admin
on
Mon Mar 31 22:18:38 GMT 2025
|
| Record UNII |
CM96O90UX1
|
| Record Status |
Validated (UNII)
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| Record Version |
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