Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7F3N2O |
| Molecular Weight | 216.1599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(C=C1)C2(N=N2)C(F)(F)F
InChI
InChIKey=UZHHTEASLDJYBO-UHFFFAOYSA-N
InChI=1S/C9H7F3N2O/c10-9(11,12)8(13-14-8)7-3-1-6(5-15)2-4-7/h1-4,15H,5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
87736-88-7
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
|
PRIMARY | |||
|
11367905
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
|
PRIMARY | |||
|
DTXSID60463733
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
|
PRIMARY | |||
|
BVF7RFE6SA
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD