Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H4F3N2O2.K |
| Molecular Weight | 268.2338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].FC(F)(F)C1=CC2=C(NC(=O)C(=O)[N-]2)C=C1
InChI
InChIKey=OEHYPZAXGBIIAB-UHFFFAOYSA-M
InChI=1S/C9H5F3N2O2.K/c10-9(11,12)4-1-2-5-6(3-4)14-8(16)7(15)13-5;/h1-3H,(H2,13,14,15,16);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H5F3N2O2 |
| Molecular Weight | 230.1434 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:52:17 GMT 2025
by
admin
on
Mon Mar 31 20:52:17 GMT 2025
|
| Record UNII |
M9MJ3Q5PCZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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146014910
Created by
admin on Mon Mar 31 20:52:17 GMT 2025 , Edited by admin on Mon Mar 31 20:52:17 GMT 2025
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PRIMARY | |||
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M9MJ3Q5PCZ
Created by
admin on Mon Mar 31 20:52:17 GMT 2025 , Edited by admin on Mon Mar 31 20:52:17 GMT 2025
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PRIMARY | |||
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56882-26-9
Created by
admin on Mon Mar 31 20:52:17 GMT 2025 , Edited by admin on Mon Mar 31 20:52:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |