Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=KHZWIIFEFQBNKL-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(10)8(5)13-4-7(11)12/h1-3H,4H2,(H,11,12)
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.037 |
| 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 19:25:02 GMT 2025
by
admin
on
Tue Apr 01 19:25:02 GMT 2025
|
| Record UNII |
LG89KT4A2B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID30206114
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11332
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575-90-6
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LG89KT4A2B
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209-395-6
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admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025
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