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=C(F)C=CC=C1F
InChI
InChIKey=ONOTYLMNTZNAQZ-UHFFFAOYSA-N
InChI=1S/C7H4F2O2/c8-4-2-1-3-5(9)6(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
Mon Mar 31 19:23:33 GMT 2025
by
admin
on
Mon Mar 31 19:23:33 GMT 2025
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| Record UNII |
95B9M9KUY5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9796
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126584
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206-856-3
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385-00-2
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DTXSID7075391
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admin on Mon Mar 31 19:23:33 GMT 2025 , Edited by admin on Mon Mar 31 19:23:33 GMT 2025
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