1-Phenyl-4-piperidino-1-(2-thienyl)-3-buten-2-one hydrochloride

Base Information

• Chemical Name: 1-Phenyl-4-piperidino-1-(2-thienyl)-3-buten-2-one hydrochloride
• CAS No.: 100482-68-6
• Molecular Formula: C19H21 N O S . Cl H
• Molecular Weight: 0
• Mol file: 100482-68-6.mol

Synonyms:1-Phenyl-4-piperidino-1-(2-thienyl)-3-buten-2-one hydrochloride;100482-68-6;3-BUTEN-2-ONE, 1-PHENYL-4-PIPERIDINO-1-(2-THIENYL)-, HYDROCHLORIDE;(E)-1-phenyl-4-piperidin-1-ium-1-yl-1-thiophen-2-ylbut-3-en-2-one;chloride;LS-47328

Chemical Property of 1-Phenyl-4-piperidino-1-(2-thienyl)-3-buten-2-one hydrochloride

Chemical Property:

• Vapor Pressure: 6.54E-09mmHg at 25°C
• Boiling Point: 467.4°Cat760mmHg
• Flash Point: 236.5°C
• PSA: 48.55000
• Density: g/cm³
• LogP: 5.18860
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 347.1110632
• Heavy Atom Count: 23
• Complexity: 383

Purity/Quality:

1-PHENYL-4-PIPERIDINO-1-(2-THIENYL)-3-BUTEN-2-ONE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC[NH+](CC1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CS3.[Cl-]
• Isomeric SMILES: C1CC[NH+](CC1)/C=C/C(=O)C(C2=CC=CC=C2)C3=CC=CS3.[Cl-]

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