Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7F3N2O2 |
Molecular Weight | 220.1486 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=WNTLWKOCTHOISL-UHFFFAOYSA-N
InChI=1S/C8H7F3N2O2/c1-12-6-3-2-5(8(9,10)11)4-7(6)13(14)15/h2-4,12H,1H3
Molecular Formula | C8H7F3N2O2 |
Molecular Weight | 220.1486 |
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
Sat Dec 16 12:11:40 GMT 2023
by
admin
on
Sat Dec 16 12:11:40 GMT 2023
|
Record UNII |
36F275E33M
|
Record Status |
Validated (UNII)
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Record Version |
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-
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88405
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243-586-5
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DTXSID7066568
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admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
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20200-22-0
Created by
admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
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36F275E33M
Created by
admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
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PRIMARY |