5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane monohydrochloride

Base Information

• Chemical Name: 5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane monohydrochloride
• CAS No.: 84509-16-0
• Molecular Formula: C11H12 N2 O4 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID801004784
• Mol file: 84509-16-0.mol

Synonyms:84509-16-0;5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane monohydrochloride;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-nitrophenyl)-, monohydrochloride;C11H12N2O4.ClH;DTXSID801004784;C11-H12-N2-O4.Cl-H;LS-62145;5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane;hydrochloride;1-(4-NITROPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE;5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.53E-06mmHg at 25°C
• Boiling Point: 397.9°C at 760 mmHg
• Flash Point: 194.4°C
• PSA: 76.31000
• LogP: 2.42020
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 272.0563846
• Heavy Atom Count: 18
• Complexity: 311

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)[N+](=O)[O-].Cl

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