Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(Cl)=CC=C1C(O)=O
InChI
InChIKey=VWEPFJPQZFIOAU-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,10H,9H2,(H,11,12)
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| 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 17:24:08 GMT 2025
by
admin
on
Tue Apr 01 17:24:08 GMT 2025
|
| Record UNII |
R67LEH4X5Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB04598
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DTXSID30177794
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R67LEH4X5Q
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114947
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23219-33-2
Created by
admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
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