Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9FN2O2 |
| Molecular Weight | 220.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2F)C(N)=O
InChI
InChIKey=IQDXIVVXUQTUQY-UHFFFAOYSA-N
InChI=1S/C11H9FN2O2/c1-6-9(10(13)15)14-11(16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H2,13,15)
| Molecular Formula | C11H9FN2O2 |
| Molecular Weight | 220.1998 |
| 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 19:56:53 GMT 2025
by
admin
on
Tue Apr 01 19:56:53 GMT 2025
|
| Record UNII |
FR93RSB8P9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72762
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290943
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FR93RSB8P9
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DTXSID10200190
Created by
admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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