4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-

Base Information

• Chemical Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-
• CAS No.: 108445-76-7
• Molecular Formula: C23H25 N3 O4 . Cl H
• Molecular Weight: 443.9232

Synonyms:108445-76-7;4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-;LS-136212

Chemical Property of 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-

Chemical Property:

• Vapor Pressure: 1.32E-13mmHg at 25°C
• Boiling Point: 583.5°Cat760mmHg
• Flash Point: 306.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 443.1611840
• Heavy Atom Count: 31
• Complexity: 701

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN2C(=CC(=NC3=CC=C(C=C3)OC)N(C2=O)C)C4=CC(=C(C=C14)OC)OC.Cl

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