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

Base Information

• Chemical Name: 1-Phenyl-4-(1-pyrrolidinyl)-1-(2-thienyl)-3-buten-2-one hydrochloride
• CAS No.: 100482-69-7
• Molecular Formula: C18H19 N O S . Cl H
• Molecular Weight: 333.8755
• Mol file: 100482-69-7.mol

Synonyms:1-Phenyl-4-(1-pyrrolidinyl)-1-(2-thienyl)-3-buten-2-one hydrochloride;3-BUTEN-2-ONE, 1-PHENYL-4-(1-PYRROLIDINYL)-1-(2-THIENYL)-, HYDROCHLORIDE;LS-47330;100482-69-7

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

Chemical Property:

• Vapor Pressure: 1.93E-08mmHg at 25°C
• Boiling Point: 454.3°Cat760mmHg
• Flash Point: 228.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 333.0954131
• Heavy Atom Count: 22
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC[NH+](C1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CS3.[Cl-]
• Isomeric SMILES: C1CC[NH+](C1)/C=C/C(=O)C(C2=CC=CC=C2)C3=CC=CS3.[Cl-]