product Name |
2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide |
Synonyms |
|
Molecular Formula |
C13H22BrNO |
Molecular Weight |
288.2239 |
InChI |
InChI=1/C13H22NO.BrH/c1-11-7-6-8-12(2)13(11)15-10-9-14(3,4)5;/h6-8H,9-10H2,1-5H3;1H/q+1;/p-1 |
CAS Registry Number |
669-49-8;669-50-1 |
Molecular Structure |
|
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|