Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3F7N2O |
| Molecular Weight | 264.1003 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(=O)N1C=CN=C1
InChI
InChIKey=MSYHGYDAVLDKCE-UHFFFAOYSA-N
InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H
| Molecular Formula | C7H3F7N2O |
| Molecular Weight | 264.1003 |
| 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
Tue Apr 01 18:53:16 GMT 2025
by
admin
on
Tue Apr 01 18:53:16 GMT 2025
|
| Record UNII |
QYQ23V3KJK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID40186211
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151966
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32477-35-3
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94431
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QYQ23V3KJK
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251-063-8
Created by
admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025
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