| Identification | Back Directory | [Name]
1 1 1 3 3 3-HEXAKIS(DIMETHYLAMINO)DI- | [CAS]
137334-98-6 | [Synonyms]
1 1 1 3 3 3-HEXAKIS(DIMETHYLAMINO)DI-
1,1,1,3,3,3-hexakis(dimethylamino)di-phosphazenium bf4
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate >=98.0% (T)
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate purum, >=98.0% (T)
Phosphazenium tetrafluoroborate P2-BF4, Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate | [Molecular Formula]
C12H36N7P2.BF4 | [MDL Number]
MFCD00216714 | [MOL File]
137334-98-6.mol | [Molecular Weight]
427.22 |
| Chemical Properties | Back Directory | [Melting point ]
≥260 °C (lit.) | [form ]
solid | [BRN ]
5470923 | [InChI]
1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1 | [InChIKey]
DPIDWCQJGWFENO-UHFFFAOYSA-N | [SMILES]
F[B-](F)(F)F.CN(C)P(=[N+]=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C |
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