Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2F3NO2 |
| Molecular Weight | 177.0808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(F)C=C(F)C=C1F
InChI
InChIKey=PWRFDGYYJWQIAB-UHFFFAOYSA-N
InChI=1S/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
| Molecular Formula | C6H2F3NO2 |
| Molecular Weight | 177.0808 |
| 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 19:22:46 GMT 2023
by
admin
on
Sat Dec 16 19:22:46 GMT 2023
|
| Record UNII |
L3XM2GS9E4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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L3XM2GS9E4
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10247
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206-248-8
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67567
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315-14-0
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DTXSID80185400
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
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