Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(CON)C=C1)C(F)(F)F
InChI
InChIKey=JKDSSAYUZCYAPH-UHFFFAOYSA-N
InChI=1S/C9H10F3NO/c1-6-2-3-7(5-14-13)4-8(6)9(10,11)12/h2-4H,5,13H2,1H3
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.177 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:11:08 GMT 2025
by
admin
on
Wed Apr 02 18:11:08 GMT 2025
|
| Record UNII |
AA7G3S3EUD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
854382-42-6
Created by
admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
|
PRIMARY | |||
|
AA7G3S3EUD
Created by
admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
|
PRIMARY | |||
|
25137647
Created by
admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
|
PRIMARY |