Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4F2O |
Molecular Weight | 130.0922 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(F)=CC=C1F
InChI
InChIKey=INXKVYFOWNAVMU-UHFFFAOYSA-N
InChI=1S/C6H4F2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
Molecular Formula | C6H4F2O |
Molecular Weight | 130.0922 |
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 15:22:05 GMT 2023
by
admin
on
Sat Dec 16 15:22:05 GMT 2023
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Record UNII |
53EYY8S7LA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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53EYY8S7LA
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94952
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10288
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DTXSID90181594
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2713-31-7
Created by
admin on Sat Dec 16 15:22:05 GMT 2023 , Edited by admin on Sat Dec 16 15:22:05 GMT 2023
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