2-Methyl-1-(4-sulfonatobutyl)quinolinium structure
|
Common Name | 2-Methyl-1-(4-sulfonatobutyl)quinolinium | ||
|---|---|---|---|---|
| CAS Number | 71205-44-2 | Molecular Weight | 429.42200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H27N3O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitrobenzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H27N3O9 |
|---|---|
| Molecular Weight | 429.42200 |
| Exact Mass | 429.17500 |
| PSA | 165.15000 |
| LogP | 6.51270 |
|
~%
2-Methyl-1-(4-s... CAS#:71205-44-2 |
| Literature: AGFA Patent: DE929080 , 1951 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-Methyl-1-(4-sulfo-butyl)-chinolinium-betain |
| Benzene,1,3,5-tris(1,1-dimethylethoxy)-2,4,6-trinitro |
| 1,3,5-Tri-tert-butoxy-2,4,6-trinitrobenzene |
| 1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene |
| 2-methyl-1-(4-sulfo-butyl)-quinolinium betaine |
| 2-methyl-1-(4-sulfonatobutyl)-quinolinium |