Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H2ClF3N2O |
Molecular Weight | 186.52 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=NN=C(CCl)O1
InChI
InChIKey=GPXSXZGMVOSWMN-UHFFFAOYSA-N
InChI=1S/C4H2ClF3N2O/c5-1-2-9-10-3(11-2)4(6,7)8/h1H2
Molecular Formula | C4H2ClF3N2O |
Molecular Weight | 186.52 |
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 19:33:25 GMT 2023
by
admin
on
Sat Dec 16 19:33:25 GMT 2023
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Record UNII |
V6DUF779AK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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723286-98-4
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V6DUF779AK
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10442445
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admin on Sat Dec 16 19:33:25 GMT 2023 , Edited by admin on Sat Dec 16 19:33:25 GMT 2023
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DTXSID80439930
Created by
admin on Sat Dec 16 19:33:25 GMT 2023 , Edited by admin on Sat Dec 16 19:33:25 GMT 2023
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