Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=CC=C1C(O)=O
InChI
InChIKey=LWUAMROXVQLJKA-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| 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 22:44:03 GMT 2025
by
admin
on
Mon Mar 31 22:44:03 GMT 2025
|
| Record UNII |
S5MV8K3M94
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6388-47-2
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S5MV8K3M94
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admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
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