4-Propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride

Base Information

• Chemical Name: 4-Propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride
• CAS No.: 142999-59-5
• Molecular Formula: C17H20 F N O2 . Cl H
• Molecular Weight: 325.8055
• DSSTox Substance ID: DTXSID80162271
• Mol file: 142999-59-5.mol

Synonyms:4-propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride;GYKI 46903;GYKI-46903

Chemical Property of 4-Propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride

Chemical Property:

• Vapor Pressure: 3.94E-06mmHg at 25°C
• Boiling Point: 385°Cat760mmHg
• Flash Point: 186.6°C
• PSA: 29.54000
• Density: g/cm³
• LogP: 3.60630
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 325.1244848
• Heavy Atom Count: 22
• Complexity: 415

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1CCN2CC=C(C1C2)C3=CC=C(C=C3)F.Cl
• Isomeric SMILES: CCC(=O)O[C@@H]1CCN2CC=C([C@H]1C2)C3=CC=C(C=C3)F.Cl

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