Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.153 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(F)C=C(N)C=C1
InChI
InChIKey=BPAKMNNACPYTAY-UHFFFAOYSA-N
InChI=1S/C8H8FNO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.153 |
| 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 19:45:14 GMT 2025
by
admin
on
Wed Apr 02 19:45:14 GMT 2025
|
| Record UNII |
LU86Q2X8UK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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LU86Q2X8UK
Created by
admin on Wed Apr 02 19:45:14 GMT 2025 , Edited by admin on Wed Apr 02 19:45:14 GMT 2025
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DTXSID00620787
Created by
admin on Wed Apr 02 19:45:14 GMT 2025 , Edited by admin on Wed Apr 02 19:45:14 GMT 2025
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21957875
Created by
admin on Wed Apr 02 19:45:14 GMT 2025 , Edited by admin on Wed Apr 02 19:45:14 GMT 2025
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73792-08-2
Created by
admin on Wed Apr 02 19:45:14 GMT 2025 , Edited by admin on Wed Apr 02 19:45:14 GMT 2025
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PRIMARY |