(3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol

Base Information

• Chemical Name: (3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol
• CAS No.: 167758-86-3
• Molecular Formula: C11H12N2O
• Molecular Weight: 188.23
• DSSTox Substance ID: DTXSID501256508
• Mol file: 167758-86-3.mol

Synonyms:(3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol;167758-86-3;[3-(2-methylimidazol-1-yl)phenyl]methanol;[3-(2-methyl-1H-imidazol-1-yl)phenyl]methanol;SCHEMBL8695867;AMY4589;DTXSID501256508;MFCD11870095;AKOS024064143;BS-27661;CS-0208877;3-(2-Methyl-1H-imidazol-1-yl)benzenemethanol;S12252

Chemical Property of (3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 188.094963011
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

(3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=NC=CN1C2=CC=CC(=C2)CO