p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride

Base Information

• Chemical Name: p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride
• CAS No.: 34551-88-7
• Molecular Formula: C15H22Cl2N2O2S
• Molecular Weight: 365.3184

Synonyms:p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride;Benzenesulfonamide, p-(2-chloro-4-piperidino-2-butenyl)-, hydrochloride;34551-88-7;C15H21ClN2O2S.ClH;C15-H21-Cl-N2-O2-S.Cl-H;LS-31446;Benzenesulfonamide, 4-[2-chloro-4-(1-piperidinyl)-2-butenyl]-, monohydrochloride

Chemical Property of p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride

Chemical Property:

• Vapor Pressure: 1.55E-10mmHg at 25°C
• Boiling Point: 510.4°Cat760mmHg
• Flash Point: 262.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 364.0779045
• Heavy Atom Count: 22
• Complexity: 445

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC=C(CC2=CC=C(C=C2)S(=O)(=O)N)Cl.Cl
• Isomeric SMILES: C1CCN(CC1)C/C=C(/CC2=CC=C(C=C2)S(=O)(=O)N)\Cl.Cl

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