Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H2Cl4O2 |
| Molecular Weight | 259.902 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl
InChI
InChIKey=UYGUFXUBSNDUFA-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(H,12,13)
| Molecular Formula | C7H2Cl4O2 |
| Molecular Weight | 259.902 |
| 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 21:55:04 GMT 2025
by
admin
on
Mon Mar 31 21:55:04 GMT 2025
|
| Record UNII |
3C2S8YI423
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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50-38-4
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5762
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138837
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3C2S8YI423
Created by
admin on Mon Mar 31 21:55:04 GMT 2025 , Edited by admin on Mon Mar 31 21:55:04 GMT 2025
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