4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride, (R)-

Base Information

• Chemical Name: 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride, (R)-
• CAS No.: 41590-63-0
• Molecular Formula: C20H23Cl2NO2
• Molecular Weight: 380.3081
• DSSTox Substance ID: DTXSID40961828
• Mol file: 41590-63-0.mol

Synonyms:41590-63-0;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride, (R)-;DTXSID40961828;LS-61214;6-(2-Chlorobutyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

Chemical Property of 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride, (R)-

Chemical Property:

• Vapor Pressure: 4.53E-12mmHg at 25°C
• Boiling Point: 535.2°C at 760 mmHg
• Flash Point: 277.5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 379.1105844
• Heavy Atom Count: 25
• Complexity: 447

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O)Cl.Cl

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