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 |
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| Melting point |
201-205℃ |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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