Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.1417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=CC=C1F
InChI
InChIKey=PAWVOCWEWJXILY-UHFFFAOYSA-N
InChI=1S/C7H7FN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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211-513-6
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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96AN4P4BDX
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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DTXSID00215854
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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12606
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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656-31-5
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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204323
Created by
admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
