0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE structure
|
Common Name | 0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE | ||
---|---|---|---|---|
CAS Number | 169051-76-7 | Molecular Weight | 419.364 | |
Density | 1.47 g/cm3 | Boiling Point | 190.5ºC at 760 mmHg | |
Molecular Formula | C10H15F6N3O4S2 | Melting Point | 15ºC(lit.) | |
MSDS | N/A | Flash Point | 69ºC |
Name | 1,2-Dime-3-Propylimidazolium Bis(Trifluo |
---|---|
Synonym | More Synonyms |
Density | 1.47 g/cm3 |
---|---|
Boiling Point | 190.5ºC at 760 mmHg |
Melting Point | 15ºC(lit.) |
Molecular Formula | C10H15F6N3O4S2 |
Molecular Weight | 419.364 |
Flash Point | 69ºC |
Exact Mass | 419.040802 |
PSA | 93.85000 |
LogP | 4.25190 |
Vapour Pressure | 0.54mmHg at 25°C |
Index of Refraction | n20/D 1.433 |
Safety Phrases | 24/25 |
---|---|
HS Code | 29350090 |
Precursor 3 | |
---|---|
DownStream 0 |
MFCD03788922 |
1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
bis(trifluoromethylsulfonyl)azanide,1,2-dimethyl-3-propylimidazol-1-ium |
2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
2,3-Dimethyl-1-propyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide |