Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9F2N |
Molecular Weight | 169.1713 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1C[C@H]1C2=CC(F)=C(F)C=C2
InChI
InChIKey=QVUBIQNXHRPJKK-RCOVLWMOSA-N
InChI=1S/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2/t6-,9-/m0/s1
Molecular Formula | C9H9F2N |
Molecular Weight | 169.1713 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:32:26 GMT 2023
by
admin
on
Sat Dec 16 16:32:26 GMT 2023
|
Record UNII |
37OQ6J1I62
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1459719-81-3
Created by
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51888191
Created by
admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023
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37OQ6J1I62
Created by
admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023
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PRIMARY |
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RACEMATE -> ENANTIOMER |
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