4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-

Base Information

• Chemical Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-
• CAS No.: 108508-99-2
• Molecular Formula: C25H29 N3 O3 . Cl H
• Molecular Weight: 455.977

Synonyms:108508-99-2;4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-;LS-136217

Chemical Property of 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-

Chemical Property:

• Vapor Pressure: 2.39E-14mmHg at 25°C
• Boiling Point: 599.8°Cat760mmHg
• Flash Point: 316.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 455.1975695
• Heavy Atom Count: 32
• Complexity: 738

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=C(C=CC(=C2OC)OC)C3=CC(=NC4=C(C=C(C=C4C)C)C)N(C(=O)N13)C.Cl

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