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(=C1)C(=O)CC(C#N)C#N
InChI
InChIKey=REYNTASKUYMXDO-UHFFFAOYSA-N
InChI=1S/C11H7FN2O/c12-10-3-1-2-9(5-10)11(15)4-8(6-13)7-14/h1-3,5,8H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2304978-51-4
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
|
PRIMARY | |||
|
167530011
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
|
PRIMARY | |||
|
4L7G9G2NTJ
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-(3-Fluorophenyl)-2-oxoethyl]propanedinitrile](/img/d785af1d-902f-4d53-b3f8-2a1fae85a093.svg "Structure of 2-[2-(3-Fluorophenyl)-2-oxoethyl]propanedinitrile")