Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7HClF4O |
| Molecular Weight | 212.529 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(C(Cl)=O)=C(F)C(F)=C1F
InChI
InChIKey=XWCKIXLTBNGIHV-UHFFFAOYSA-N
InChI=1S/C7HClF4O/c8-7(13)2-1-3(9)5(11)6(12)4(2)10/h1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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94695-48-4
Created by
admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025
|
PRIMARY | |||
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M5RD6UU23U
Created by
admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025
|
PRIMARY | |||
|
2733689
Created by
admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025
|
PRIMARY | |||
|
DTXSID30369975
Created by
admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD