| Name： | 7-AZABENZOTRIAZOL-1-YLOXYTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE |
| CAS： | 156311-85-2 |
| Synonyms： | (7-AZABENZOTRIAZOL-1-YL)-N-OXY-TRIS(DIMETHYAMINO)PHOSPHONIUM HEXAFLUOROSPHATE ; 7-AZA-1H-BENZOTRIAZOL-1-YLOXYTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE ; 7-AZABENZOTRIAZOL-1-YLOXYTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE ; AOP HEXAFLUOROPHOSPHATE ; ((3H-[1,2,3]TRIAZOLO[4,5-B]PYRIDIN-3-YL)OXY)TRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE(V) ; AOP ; 7-AZABENZOTRIAZOL-1-YLOXYTRIS(DIMETHYAMINO) PHOSPHONIUM HEXAFLUOROSPHATE ; TRIS(DIMETHYLAMINO)(3H-1,2,3-TRIAZOLO[4,5-B]PYRIDIN-3-YLOXY)PHOSPHONIUM HEXAFLUOROPHOSPHATE |
| MDL.： | MFCD09263289 |
| H bond acceptor： | 8 |
| H bond donor： | 0 |
| Smile： | CN(C)[P+](N(C)C)(N(C)C)On1c2c(cccn2)nn1.F[P-](F)(F)(F)(F)F |
| InChi： | InChI=1S/C11H21N7OP.F6P/c1-15(2)20(16(3)4,17(5)6)19-18-11-10(13-14-18)8-7-9-12-11;1-7(2,3,4,5)6/h7-9H,1-6H3;/q+1;-1 |
| InChiKey： | InChIKey=RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
Property |
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| Melting Point： | APPROX 180 DEG C DEC |
| Comments： | EINECS: NONE HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352128 |
Safety information |
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7-AZABENZOTRIAZOL-1-YLOXYTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE
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