Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClF3N2 |
| Molecular Weight | 196.558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(C=C1Cl)C(F)(F)F
InChI
InChIKey=WXNPZQIRDCDLJD-UHFFFAOYSA-N
InChI=1S/C6H4ClF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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607248
Created by
admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
|
PRIMARY | |||
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FT3V8L4S3Y
Created by
admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
|
PRIMARY | |||
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DTXSID00345807
Created by
admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
|
PRIMARY | |||
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79456-26-1
Created by
admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD