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=CC=C(CON)C=C1C(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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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854382-42-6
Created by
admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
|
PRIMARY | |||
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AA7G3S3EUD
Created by
admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
|
PRIMARY | |||
|
25137647
Created by
admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of O-[[4-Methyl-3-(trifluoromethyl)phenyl]methyl]hydroxylamine](/img/8a7d61c2-afe1-4ae7-ad09-0f2a983da2d2.svg "Structure of O-[[4-Methyl-3-(trifluoromethyl)phenyl]methyl]hydroxylamine")