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   ChemNet > CAS > 330641-16-2 N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate

330641-16-2 N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate

product Name N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate
CAS No 330641-16-2
Synonyms TCTU; O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluronium Tetrafluoroborate; N-{[(6-chloro-1H-benzotriazol-1-yl)oxy](dimethylamino)methylidene}-N-methylmethanaminium fluoride trifluoroborane (1:1); O-(6-Chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluroniumTetrafluoroborate; O-(6-Chlorobenzotriazol-1-Yl)-N,N,N',N'-Tetramethyluronium Tetrafluoroborate
Molecular Formula C11H15BClF4N5O
Molecular Weight 355.5273
InChI InChI=1/C11H15ClN5O.BF3.FH/c1-15(2)11(16(3)4)18-17-10-7-8(12)5-6-9(10)13-14-17;2-1(3)4;/h5-7H,1-4H3;;1H/q+1;;/p-1
Molecular Structure 330641-16-2 N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate
Melting point 201-205℃
Hazard Symbols
Risk Codes
Safety Description