N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]acetamide
Molecular Formula:
C11H11F6N3O
InChI: InChI=1/C11H11F6N3O/c1-7(21)18-9(10(12,13)14,11(15,16)17)20-19-8-5-3-2-4-6-8/h2-6,19-20H,1H3,(H,18,21)/f/h18H
InChIKey: InChIKey=OLFSJSDICUAPGO-GPQMBLKYCT
SMILES: CC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=CC=C1
Names:
N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]acetamide
Registries:
PubChem CID 1208099
PubChem ID 6583858
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|