1H-Imidazole-1-ethanol, alpha-(((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)methyl)-, monohydrochloride

Base Information

• Chemical Name: 1H-Imidazole-1-ethanol, alpha-(((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)methyl)-, monohydrochloride
• CAS No.: 119952-85-1
• Molecular Formula: C18H22 N2 O3 . Cl H
• Molecular Weight: 350.8398
• DSSTox Substance ID: DTXSID20923161
• Mol file: 119952-85-1.mol

Synonyms:alpha-(((5a,6,7,8,9,9a-Hexahydro-2-dibenzofuranyl)oxy)methyl)-1H-imidazole-1-ethanol HCl;119952-85-1;1H-Imidazole-1-ethanol, alpha-(((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)methyl)-, monohydrochloride;DTXSID20923161;LS-78650;1-[(5a,6,7,8,9,9a-Hexahydrodibenzo[b,d]furan-2-yl)oxy]-3-(1H-imidazol-1-yl)propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1H-Imidazole-1-ethanol, alpha-(((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)methyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.08E-12mmHg at 25°C
• Boiling Point: 538.1°C at 760 mmHg
• Flash Point: 279.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 350.1397203
• Heavy Atom Count: 24
• Complexity: 395

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2C(C1)C3=C(O2)C=CC(=C3)OCC(CN4C=CN=C4)O.Cl