Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2ClF3N2O |
| Molecular Weight | 186.52 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=NN=C(CCl)O1
InChI
InChIKey=GPXSXZGMVOSWMN-UHFFFAOYSA-N
InChI=1S/C4H2ClF3N2O/c5-1-2-9-10-3(11-2)4(6,7)8/h1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
723286-98-4
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
|
V6DUF779AK
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
|
10442445
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
|
DTXSID80439930
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD