Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=CC=CC(=C1)C(Cl)=O
InChI
InChIKey=YCAIYRWHKSJKEB-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| 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 21:47:12 GMT 2025
by
admin
on
Mon Mar 31 21:47:12 GMT 2025
|
| Record UNII |
SR5AXI8B1X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00212308
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63024-77-1
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2733324
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