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
ClC(=O)OC1=CC(Cl)=C(Cl)C=C1Cl
InChI
InChIKey=ZDCIHNWVXROPMN-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O2/c8-3-1-5(10)6(2-4(3)9)13-7(11)12/h1-2H
| 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
Tue Apr 01 19:10:14 GMT 2025
by
admin
on
Tue Apr 01 19:10:14 GMT 2025
|
| Record UNII |
M5KQG8S8LA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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241-015-4
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DTXSID3066136
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M5KQG8S8LA
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85650
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admin on Tue Apr 01 19:10:14 GMT 2025 , Edited by admin on Tue Apr 01 19:10:14 GMT 2025
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