Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7FN2O2 |
Molecular Weight | 158.1304 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC=C(F)C(=O)N1
InChI
InChIKey=XREDGJFKPWBNRQ-UHFFFAOYSA-N
InChI=1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10)
Approval Year
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Code System | Code | Type | Description | ||
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56177-80-1
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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PRIMARY | |||
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15FS54053U
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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DTXSID8057776
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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1279065
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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260-029-1
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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92041
Created by
admin on Sat Dec 16 01:03:40 GMT 2023 , Edited by admin on Sat Dec 16 01:03:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD