| SpectraBase Spectrum ID |
9OcHpakaYQA |
| Name |
N,N'-Propylenebis(5,5,5-trifluoro-4-oxopentan-2-imine) |
| Alternate Name(s) |
(2E,4E)-1,1,1-Trifluoro-4-[((E)-1-methyl-2-([(E,2E)-4,4,4-trifluoro-3-hydroxy-1-methyl-2-butenylidene]amino)ethyl)imino]-2-penten-2-ol
1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]propylimino]pentan-2-one
1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]propylimino]-2-pentanone
1,1,1-trifluoro-4-[2-[(4,4,4-trifluoro-1-methyl-3-oxo-butylidene)amino]propylimino]pentan-2-one
1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]propylimino]pentan-2-one
1,1,1-trifluoro-4-[2-[(4,4,4-trifluoro-3-keto-1-methyl-butylidene)amino]propylimino]pentan-2-one |
| CAS Registry Number |
2730-31-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16F6N2O2 |
| InChI |
InChI=1S/C13H16F6N2O2/c1-7(4-10(22)12(14,15)16)20-6-9(3)21-8(2)5-11(23)13(17,18)19/h4-5,9,22-23H,6H2,1-3H3/b10-4+,11-5+,20-7+,21-8+ |
| InChIKey |
ATLFHOMWZUQOGP-VMXHNXHLSA-N |
| Molecular Weight |
346.273 g/mol |
| SMILES |
O\C(=C\C(=N\CC(\N=C\(\C=C\(O)C(F)(F)F)C)C)C)C(F)(F)F |
| SPLASH |
splash10-001m-9600000000-8d6ec33c6d39aee64ba0 |
| Source of Spectrum |
W5-1989-35487-30049 |
| Wiley ID |
1338901 |
