Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8F2O |
| Molecular Weight | 218.1993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
c1cc(ccc1C(=O)c2ccc(cc2)F)F
InChI
InChIKey=LSQARZALBDFYQZ-UHFFFAOYSA-N
InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
| Molecular Formula | C13H8F2O |
| Molecular Weight | 218.1993 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| New benzo[h]quinoline-based ligands and their pincer Ru and Os complexes for efficient catalytic transfer hydrogenation of carbonyl compounds. | 2008 |
|
| Role of the NH2 functionality and solvent in terdentate CNN alkoxide ruthenium complexes for the fast transfer hydrogenation of ketones in 2-propanol. | 2008 |
|
| Poly(arylene ether)s containing superacid groups as proton exchange membranes. | 2010 Jun |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 08:40:20 UTC 2021
by
admin
on
Sat Jun 26 08:40:20 UTC 2021
|
| Record UNII |
88BNC11B9C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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9582
Created by
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206-466-3
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345-92-6
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admin on Sat Jun 26 08:40:20 UTC 2021 , Edited by admin on Sat Jun 26 08:40:20 UTC 2021
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345-92-6
Created by
admin on Sat Jun 26 08:40:20 UTC 2021 , Edited by admin on Sat Jun 26 08:40:20 UTC 2021
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88BNC11B9C
Created by
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4,4'-Difluorobenzophenone
Created by
admin on Sat Jun 26 08:40:20 UTC 2021 , Edited by admin on Sat Jun 26 08:40:20 UTC 2021
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C078616
Created by
admin on Sat Jun 26 08:40:20 UTC 2021 , Edited by admin on Sat Jun 26 08:40:20 UTC 2021
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PRIMARY |
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