| SpectraBase Compound ID | 9rSL6yPU0zY |
|---|---|
| InChI | InChI=1S/C8H24F4N8P4/c1-17(2)21(9)13-22(10,18(3)4)15-24(12,20(7)8)16-23(11,14-21)19(5)6/h1-8H3 |
| InChIKey | PAKGINGSSDOMBF-UHFFFAOYSA-N |
| Mol Weight | 432.22 g/mol |
| Molecular Formula | C8H24F4N8P4 |
| Exact Mass | 432.101053 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3o7Vw46N7xV |
|---|---|
| Name | Tetrakis(dimethylamino)tetrafluorocyclotetraphosphazene |
| Alternate Name(s) | 2,4,6,8-tetrafluoro-2-N,2-N,4-N,4-N,6-N,6-N,8-N,8-N-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine 2,4,6,8-tetrafluoro-N2,N2,N4,N4,N6,N6,N8,N8-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine 2,4,6,8-tetrakis(fluoranyl)-N2,N2,N4,N4,N6,N6,N8,N8-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine |
| CAS Registry Number | 51922-11-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H24F4N8P4 |
| InChI | InChI=1S/C8H24F4N8P4/c1-17(2)21(9)13-22(10,18(3)4)15-24(12,20(7)8)16-23(11,14-21)19(5)6/h1-8H3 |
| InChIKey | PAKGINGSSDOMBF-UHFFFAOYSA-N |
| Molecular Weight | 432.225 g/mol |
| SMILES | CN(P=1(N=P(N=P(N=P(N1)(F)N(C)C)(F)N(C)C)(F)N(C)C)F)C |
| SPLASH | splash10-0f8j-0119300000-c13c9a50b80e337bfc47 |
| Source of Spectrum | O-20-489-4 |
| Wiley ID | 1382046 |