[1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol

Base Information

• Chemical Name: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol
• CAS No.: 175203-53-9
• Molecular Formula: C11H11ClN2O
• Molecular Weight: 222.67
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID10381312
• Wikidata: Q72517420
• Mol file: 175203-53-9.mol

Synonyms:175203-53-9;[1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol;(1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol;[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol;{1-[(4-Chlorophenyl)Methyl]-1H-Imidazol-2-Yl}Methanol;Maybridge1_005047;SCHEMBL8007351;HMS555N09;DTXSID10381312;MFCD00102570;STK502825;AKOS000321228;AC-6293;CS-10397;KM 07984;BB 0240653;CS-0333846;FT-0605383;[1-(4-Chloro-benzyl)-1H-imidazol-2-yl]-metha nol;1H-Imidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-

Chemical Property of [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol

Chemical Property:

• Vapor Pressure: 1.32E-06mmHg at 25°C
• Refractive Index: 1.61
• Boiling Point: 384.6 °C at 760 mmHg
• Flash Point: 186.4 °C
• PSA: 38.05000
• Density: 1.27 g/cm³
• LogP: 2.07710
• Storage Temp.: 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 222.0559907
• Heavy Atom Count: 15
• Complexity: 195

Purity/Quality:

99.3% ^*data from raw suppliers

8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-thiol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2CO)Cl