Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7FN2O |
| Molecular Weight | 202.1845 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC=C1C(=O)CC(C#N)C#N
InChI
InChIKey=NOUFLZSMHQHSHA-UHFFFAOYSA-N
InChI=1S/C11H7FN2O/c12-10-4-2-1-3-9(10)11(15)5-8(6-13)7-14/h1-4,8H,5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VJ2QVD3VKW
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
|
PRIMARY | |||
|
86660270
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
|
PRIMARY | |||
|
312307-38-3
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile](/img/25097e2b-858b-4c79-9c5d-f106ea7cc7af.svg "Structure of 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile")