Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7F3N2O |
| Molecular Weight | 204.1492 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=C(C=C1)C(F)(F)F
InChI
InChIKey=GKBDXTNCBPZMFX-UHFFFAOYSA-N
InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(14)13-12/h1-4H,12H2,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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339-59-3
Created by
admin on Wed Apr 02 19:47:54 GMT 2025 , Edited by admin on Wed Apr 02 19:47:54 GMT 2025
|
PRIMARY | |||
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DTXSID30334421
Created by
admin on Wed Apr 02 19:47:54 GMT 2025 , Edited by admin on Wed Apr 02 19:47:54 GMT 2025
|
PRIMARY | |||
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ZL3C5K9QUH
Created by
admin on Wed Apr 02 19:47:54 GMT 2025 , Edited by admin on Wed Apr 02 19:47:54 GMT 2025
|
PRIMARY | |||
|
520662
Created by
admin on Wed Apr 02 19:47:54 GMT 2025 , Edited by admin on Wed Apr 02 19:47:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD