Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8F4N2O |
| Molecular Weight | 236.1662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NCC1=C(C=CC=C1F)C(F)(F)F
InChI
InChIKey=NLKRQVSNIXWLBR-UHFFFAOYSA-N
InChI=1S/C9H8F4N2O/c10-7-3-1-2-6(9(11,12)13)5(7)4-15-8(14)16/h1-3H,4H2,(H3,14,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N4JSG57PWF
Created by
admin on Sat Dec 16 19:29:05 GMT 2023 , Edited by admin on Sat Dec 16 19:29:05 GMT 2023
|
PRIMARY | |||
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DTXSID30621904
Created by
admin on Sat Dec 16 19:29:05 GMT 2023 , Edited by admin on Sat Dec 16 19:29:05 GMT 2023
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PRIMARY | |||
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22037856
Created by
admin on Sat Dec 16 19:29:05 GMT 2023 , Edited by admin on Sat Dec 16 19:29:05 GMT 2023
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PRIMARY | |||
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830346-46-8
Created by
admin on Sat Dec 16 19:29:05 GMT 2023 , Edited by admin on Sat Dec 16 19:29:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N-[2-Fluoro-6-(trifluoromethyl)benzyl]urea](/img/435a03c7-1127-4847-8a06-c6dcc1821824.svg "Structure of N-[2-Fluoro-6-(trifluoromethyl)benzyl]urea")