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=C(F)C=CC=C1
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 Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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96AN4P4BDX
Created by
admin on Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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DTXSID00215854
Created by
admin on Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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12606
Created by
admin on Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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656-31-5
Created by
admin on Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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204323
Created by
admin on Sat Dec 16 19:54:40 GMT 2023 , Edited by admin on Sat Dec 16 19:54:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD