Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl2O3 |
| Molecular Weight | 219.022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
InChI
InChIKey=PVOFLWDXEXGWNT-UHFFFAOYSA-N
InChI=1S/C8H4Cl2O3/c9-7(12)4-1-5(8(10)13)3-6(11)2-4/h1-3,11H
| Molecular Formula | C8H4Cl2O3 |
| Molecular Weight | 219.022 |
| 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
Wed Apr 02 19:10:37 GMT 2025
by
admin
on
Wed Apr 02 19:10:37 GMT 2025
|
| Record UNII |
R6B44NR4GE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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61842-44-2
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112756
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263-271-6
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R6B44NR4GE
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admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
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DTXSID3069512
Created by
admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
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