Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3ClF6O |
| Molecular Weight | 216.509 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C(OCCl)C(F)(F)F
InChI
InChIKey=HHYFUCXZHKDNPT-UHFFFAOYSA-N
InChI=1S/C4H3ClF6O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10130621
Created by
admin on Wed Apr 02 12:13:24 GMT 2025 , Edited by admin on Wed Apr 02 12:13:24 GMT 2025
|
PRIMARY | |||
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26103-07-1
Created by
admin on Wed Apr 02 12:13:24 GMT 2025 , Edited by admin on Wed Apr 02 12:13:24 GMT 2025
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PRIMARY | |||
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RN4H73V5U3
Created by
admin on Wed Apr 02 12:13:24 GMT 2025 , Edited by admin on Wed Apr 02 12:13:24 GMT 2025
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PRIMARY | |||
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DTXSID20436024
Created by
admin on Wed Apr 02 12:13:24 GMT 2025 , Edited by admin on Wed Apr 02 12:13:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD