3-(2-(Dimethylamino)ethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone fumarate

Base Information

• Chemical Name: 3-(2-(Dimethylamino)ethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone fumarate
• CAS No.: 147238-35-5
• Molecular Formula: C20H22F3N3O6
• Molecular Weight: 457.4004
• Mol file: 147238-35-5.mol

Synonyms:3-(2-(Dimethylamino)ethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone fumarate;4(1H)-Pyridazinone, 3-(2-(dimethylamino)ethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-, (E)-2-butenedioate (1:1);147238-35-5;C16H18F3N3O2.C4H4O4;C16-H18-F3-N3-O2.C4-H4-O4;LS-129923

Chemical Property of 3-(2-(Dimethylamino)ethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone fumarate

Chemical Property:

• Vapor Pressure: 2.23E-06mmHg at 25°C
• Boiling Point: 392.8°Cat760mmHg
• Flash Point: 191.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 457.14606992
• Heavy Atom Count: 32
• Complexity: 648

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCCN(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCCN(C)C.C(=C/C(=O)O)\C(=O)O