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=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
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
Sat Dec 16 11:59:29 GMT 2023
by
admin
on
Sat Dec 16 11:59:29 GMT 2023
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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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-
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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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admin on Sat Dec 16 11:59:29 GMT 2023 , Edited by admin on Sat Dec 16 11:59:29 GMT 2023
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258-599-1
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admin on Sat Dec 16 11:59:29 GMT 2023 , Edited by admin on Sat Dec 16 11:59:29 GMT 2023
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