(3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate

product Name	(3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate
Synonyms	PYAOP; PyAOP; (7-Azabenzotriazol-1-YLOXY)TRIPYRROLIDINO-phosphonium hexafluorophosphate; 7-Azabenzotriazol-1-YLOXY-TRIS-(PYRROLIDINO)phosphonium hexafluorophosphate; (7-Azabenzotriazole-1-YLOXY)Tripyrrolidinophosphonium hexafluorophosphate; PYAOP; (7-Azabenzotriazole-1-YLOXY)TRIPYRROLIDI; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophospho; PY (7-Azabenzotriazol-1-YLOXY)Tripyrrolidinophosphonium hexafluorophosphate; O-(1,2-Dihydro-2-oxo-pyridyl]-N,N,N',N'-tetramethyluronium hexafluorophosphate; tripyrrolidin-1-yl(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphonium hexafluorophosphate
Molecular Weight	376.42
InChI	InChI=1/C17H27N7OP.F6P/c1-2-11-21(10-1)26(22-12-3-4-13-22,23-14-5-6-15-23)25-24-17-16(19-20-24)8-7-9-18-17;1-7(2,3,4,5)6/h7-9H,1-6,10-15H2;/q+1;-1
CAS Registry Number	156311-83-0
Molecular Structure
Melting point	163-168℃(lit.)
Hazard Symbols	Xi:;
Risk Codes	R36/37/38:;
Safety Description	S26-36:;

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