Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4F2O2 |
| Molecular Weight | 158.1023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(F)=CC=C1F
InChI
InChIKey=LBQMIAVIGLLBGW-UHFFFAOYSA-N
InChI=1S/C7H4F2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
| Molecular Formula | C7H4F2O2 |
| Molecular Weight | 158.1023 |
| 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 19:25:22 GMT 2025
by
admin
on
Tue Apr 01 19:25:22 GMT 2025
|
| Record UNII |
GF8ZKM9RKS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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221-060-6
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GF8ZKM9RKS
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admin on Tue Apr 01 19:25:22 GMT 2025 , Edited by admin on Tue Apr 01 19:25:22 GMT 2025
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