5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Base Information

• Chemical Name: 5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride
• CAS No.: 84509-18-2
• Molecular Formula: C11H11 Cl2 N O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID501004785
• Mol file: 84509-18-2.mol

Synonyms:5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride;84509-18-2;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3,4-dichlorophenyl)-, hydrochloride;C11H11Cl2NO2.ClH;DTXSID501004785;C11-H11-Cl2-N-O2.Cl-H;LS-62136;5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)

Chemical Property of 5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Chemical Property:

• Vapor Pressure: 7.59E-06mmHg at 25°C
• Boiling Point: 375.8°C at 760 mmHg
• Flash Point: 181.1°C
• PSA: 30.49000
• LogP: 3.29560
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 294.993362
• Heavy Atom Count: 17
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2COC(O2)(CN1)C3=CC(=C(C=C3)Cl)Cl.Cl

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