Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2ClF5O |
| Molecular Weight | 244.546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(F)C(F)=C(CC(Cl)=O)C(F)=C1F
InChI
InChIKey=UUHZXQCRVUYLII-UHFFFAOYSA-N
InChI=1S/C8H2ClF5O/c9-3(15)1-2-4(10)6(12)8(14)7(13)5(2)11/h1H2
| Molecular Formula | C8H2ClF5O |
| Molecular Weight | 244.546 |
| 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 18:41:46 GMT 2025
by
admin
on
Tue Apr 01 18:41:46 GMT 2025
|
| Record UNII |
LZU46L2CJ6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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LZU46L2CJ6
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70027
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212-624-2
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DTXSID90232217
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96896
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832-72-4
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admin on Tue Apr 01 18:41:46 GMT 2025 , Edited by admin on Tue Apr 01 18:41:46 GMT 2025
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