Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-

Base Information

• Chemical Name: Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-
• CAS No.: 160730-53-0
• Molecular Formula: C25H25 Cl N4
• Molecular Weight: 416.9458
• DSSTox Substance ID: DTXSID40936379
• Mol file: 160730-53-0.mol

Synonyms:Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-;2-Chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-;160730-53-0;C25-H25-Cl-N4;C25H25ClN4;DTXSID40936379;LS-64396;2-Chloro-6-methyl-8-[(2-phenyl-1H-imidazol-1-yl)methyl]ergoline

Chemical Property of Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-

Chemical Property:

• Vapor Pressure: 1.63E-16mmHg at 25°C
• Boiling Point: 644.7°Cat760mmHg
• Flash Point: 343.7°C
• Density: 1.37g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 416.1767745
• Heavy Atom Count: 30
• Complexity: 610

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC(CC2C1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5C6=CC=CC=C6
• Isomeric SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5C6=CC=CC=C6