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
OC1=C(Cl)C(Cl)=C(Cl)C=C1C(Cl)=O
InChI
InChIKey=IQRVLVXGJGIZCY-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O2/c8-3-1-2(7(11)13)6(12)5(10)4(3)9/h1,12H
| 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 19:25:33 GMT 2025
by
admin
on
Tue Apr 01 19:25:33 GMT 2025
|
| Record UNII |
S96ACA56WA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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S96ACA56WA
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50274-83-4
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256-515-8
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3016509
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