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

Base Information

• Chemical Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2,6-difluorophenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-
• CAS No.: 108445-83-6
• Molecular Formula: C22H22ClF2N3O3
• Molecular Weight: 449.8782

Synonyms:108445-83-6;4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2,6-difluorophenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-;C22H21F2N3O3.ClH;C22-H21-F2-N3-O3.Cl-H;LS-136205

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

Chemical Property:

• Vapor Pressure: 1.66E-12mmHg at 25°C
• Boiling Point: 558.5°Cat760mmHg
• Flash Point: 291.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 449.1317756
• Heavy Atom Count: 31
• Complexity: 720

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN2C(=CC(=NC3=C(C=CC=C3F)F)N(C2=O)C)C4=CC(=C(C=C14)OC)OC.Cl

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