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4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol
[CAS# 13682-32-1]

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Identification
Name 4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol
Synonyms 5-Methyl-2-Phenyl-1H-Imidazole-4-Methanol
Molecular Structure CAS#: 13682-32-1, 4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol
Molecular Formula C11H12N2O
Molecular Weight 188.23
CAS Registry Number 13682-32-1
EINECS 237-187-5
SMILES C2=C(C1=NC(=C([NH]1)C)CO)C=CC=C2
InChI 1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13)
InChIKey RUEBPOOTFCZRBC-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 446.125°C at 760 mmHg (Cal.)
Flash point 223.608°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol
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