Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.566 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC(Cl)=C1O
InChI
InChIKey=PPINMMULCRBDOS-UHFFFAOYSA-N
InChI=1S/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11)
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.566 |
| 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 18:59:24 GMT 2025
by
admin
on
Tue Apr 01 18:59:24 GMT 2025
|
| Record UNII |
CQE9J25ZES
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18854
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DTXSID10171356
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CQE9J25ZES
Created by
admin on Tue Apr 01 18:59:24 GMT 2025 , Edited by admin on Tue Apr 01 18:59:24 GMT 2025
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