| Identification | Back Directory | [Name]
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA& | [CAS]
206752-41-2 | [Synonyms]
O-(Benzotriazol-1-yl
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&
O-BENZOTRIAZOL-1-YL-N,N,N',N'-BIS(PENTA- METHYLENE)URONIUM PF6, 98%
O-Benzotriazol-1-yl-N,N,N`,N`-bis(pentaMethylene)uroniuM hexafluorophosphate,98%
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate >
Piperidinium, 1-[(1H-benzotriazol-1-yloxy)-1-piperidinylmethylene]-, hexafluorophosphate(1-) (1:1)
1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate(V) | [Molecular Formula]
C17H24F6N5OP | [MDL Number]
MFCD00191769 | [MOL File]
206752-41-2.mol | [Molecular Weight]
459.37 |
| Chemical Properties | Back Directory | [Melting point ]
206 °C (dec.)(lit.)
| [form ]
powder to crystal | [color ]
White to Almost white | [InChI]
InChI=1S/C17H24N5O.F6P/c1-5-11-20(12-6-1)17(21-13-7-2-8-14-21)23-22-16-10-4-3-9-15(16)18-19-22;1-7(2,3,4,5)6/h3-4,9-10H,1-2,5-8,11-14H2;/q+1;-1 | [InChIKey]
YNOBMGHLCWIWCL-UHFFFAOYSA-N | [SMILES]
N1(O/C(=[N+]2/CCCCC/2)/N2CCCCC2)C2=CC=CC=C2N=N1.[P-](F)(F)(F)(F)(F)F |
|
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