| SpectraBase Spectrum ID |
1I6aPnYvUdk |
| Name |
Methanamine, 1,1,1-trifluoro-N-[fluoro[(trifluoromethyl)imino]methoxy]-N-(trifluor omethyl)- |
| CAS Registry Number |
38592-11-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4F10N2O |
| InChI |
InChI=1S/C4F10N2O/c5-1(15-2(6,7)8)17-16(3(9,10)11)4(12,13)14/b15-1+ |
| InChIKey |
AQCVDXLABJOEMY-JPCFUAGBSA-N |
| Molecular Weight |
282.041 g/mol |
| SMILES |
C(N(C(F)(F)F)O\C(=N\C(F)(F)F)F)(F)(F)F |
| SPLASH |
splash10-014i-9400000000-b0a0fcbc3657fafd0279 |
| Source of Spectrum |
KC-1981-1446-0 |
| Synonyms |
1-(dimethylamino-oxy)-2-azapropene
Trifluoro[[((Z)-fluoro{[(Z)-trifluoromethyl]imino}methyl)oxy](trifluoromethyl)amino]methane |
| Wiley ID |
1285195 |
![PERFLUORO-[1-(DIMETHYLAMINO-OXY)-2-AZAPROPANE]](/api/spectrum/1I6aPnYvUdk/structure.png?h=300&w=458 "PERFLUORO-[1-(DIMETHYLAMINO-OXY)-2-AZAPROPANE]")
