Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6F3NO2 |
| Molecular Weight | 229.1553 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F
InChI
InChIKey=JBNOVHJXQSHGRL-UHFFFAOYSA-N
InChI=1S/C10H6F3NO2/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4H,14H2
| Molecular Formula | C10H6F3NO2 |
| Molecular Weight | 229.1553 |
| 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 17:44:26 GMT 2025
by
admin
on
Tue Apr 01 17:44:26 GMT 2025
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| Record UNII |
P5QQ8K4F5Q
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| Record Status |
Validated (UNII)
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| Record Version |
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337981
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53518-15-3
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P5QQ8K4F5Q
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DTXSID0068862
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100641
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258-599-1
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