5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)-

Base Information

• Chemical Name: 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)-
• CAS No.: 136540-27-7
• Molecular Formula: C22H24ClNO5
• Molecular Weight: 417.8827
• DSSTox Substance ID: DTXSID00929464

Synonyms:136540-27-7;5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)-;C22H23NO5.ClH;DTXSID00929464;C22-H23-N-O5.Cl-H;LS-81781;2,3,8,9-Tetramethoxy-6,11-dimethyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one--hydrogen chloride (1/1)

Chemical Property of 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)-

Chemical Property:

• Vapor Pressure: 2.69E-13mmHg at 25°C
• Boiling Point: 576.6°Cat760mmHg
• Flash Point: 302.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 417.1343006
• Heavy Atom Count: 29
• Complexity: 649

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC.Cl

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