Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H3F5N2O |
| Molecular Weight | 262.1356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(F)C(F)=C(C(=O)N2C=CN=C2)C(F)=C1F
InChI
InChIKey=DOLREFXBQXCDOR-UHFFFAOYSA-N
InChI=1S/C10H3F5N2O/c11-5-4(10(18)17-2-1-16-3-17)6(12)8(14)9(15)7(5)13/h1-3H
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q4PUJ2QC88
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY | |||
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278-285-8
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY | |||
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75641-06-4
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY | |||
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379661
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY | |||
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DTXSID10226552
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY | |||
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100829
Created by
admin on Sat Dec 16 12:17:35 GMT 2023 , Edited by admin on Sat Dec 16 12:17:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
