Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8F2N2O |
| Molecular Weight | 174.148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OC(F)F)C=C1N
InChI
InChIKey=GRBDLKBKKHPPQX-UHFFFAOYSA-N
InChI=1S/C7H8F2N2O/c8-7(9)12-4-1-2-5(10)6(11)3-4/h1-3,7H,10-11H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
172282-50-7
Created by
admin on Wed Apr 02 19:15:59 GMT 2025 , Edited by admin on Wed Apr 02 19:15:59 GMT 2025
|
PRIMARY | |||
|
TFA94N4P9K
Created by
admin on Wed Apr 02 19:15:59 GMT 2025 , Edited by admin on Wed Apr 02 19:15:59 GMT 2025
|
PRIMARY | |||
|
15158201
Created by
admin on Wed Apr 02 19:15:59 GMT 2025 , Edited by admin on Wed Apr 02 19:15:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
