Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11FN2O3 |
| Molecular Weight | 226.2043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(N2CCOCC2)C(F)=C1
InChI
InChIKey=ZEQCFSSBZPZEFJ-UHFFFAOYSA-N
InChI=1S/C10H11FN2O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2
| Molecular Formula | C10H11FN2O3 |
| Molecular Weight | 226.2043 |
| 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
Wed Apr 02 17:24:22 GMT 2025
by
admin
on
Wed Apr 02 17:24:22 GMT 2025
|
| Record UNII |
36R3KP66K8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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36R3KP66K8
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2689-39-6
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DTXSID60387723
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2905489
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admin on Wed Apr 02 17:24:22 GMT 2025 , Edited by admin on Wed Apr 02 17:24:22 GMT 2025
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