alpha-(p-Chlorophenyl)cinnamic acid 3-tropanyl ester hydrochloride sesquihydrate

Base Information

• Chemical Name: alpha-(p-Chlorophenyl)cinnamic acid 3-tropanyl ester hydrochloride sesquihydrate
• CAS No.: 67210-49-5
• Molecular Formula: C23H25Cl2NO2
• Molecular Weight: 418.3561

Synonyms:alpha-(p-Chlorophenyl)cinnamic acid 3-tropanyl ester hydrochloride sesquihydrate;Cinnamic acid, alpha-(p-chlorophenyl)-, 3-tropanyl ester, hydrochloride, sesquihydrate;67210-49-5;C23H24ClNO2.ClH.3/2H2O;LS-54067;C23-H24-Cl-N-O2.Cl-H.3/2H2-O;Benzeneacetic acid, 4-chloro-.alpha.-(phenylmethylene)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, sesquihydrate

Chemical Property of alpha-(p-Chlorophenyl)cinnamic acid 3-tropanyl ester hydrochloride sesquihydrate

Chemical Property:

• Vapor Pressure: 3.75E-10mmHg at 25°C
• Boiling Point: 500.6°C at 760 mmHg
• Flash Point: 256.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 417.1262344
• Heavy Atom Count: 28
• Complexity: 535

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl.[Cl-]
• Isomeric SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=C(C=C4)Cl.[Cl-]

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