0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE

Modify Date: 2025-08-25 17:01:28

0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE Structure
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

 Names

Name 1,2-Dime-3-Propylimidazolium Bis(Trifluo
Synonym More Synonyms

 Chemical & Physical Properties

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 Information

Safety Phrases 24/25
HS Code 29350090

 Synonyms

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.