Produktsname: | 5-methyl-2-phenyl-1H-imidazole |
CAS Registry Number: | 827-43-0 |
EINECS: | 212-571-5 |
Synonyme: | AC-907/25014273;5-methyl-2-phenyl-1H-imidazole;4-Methyl-2-phenyl-1H-imidazole; 5-methyl-2-phenyl-1H-imidazole; 2-Phenyl-4-methylimidazole; ZINC04705523; 827-43-0; |
Molecular Structure: |
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Molecular Formula: | C10H10N2 |
Molecular Weight: | 158.1998 |
Dichte: | 1.109 g/cm3 |
Boiling Point: | 352.7 °C at 760 mmHg |
Schmelzpunkt: | 180-183 ºC |
Flash Point: | 184.5 °C |
Brechungsindex: | 1.591 |
Risiko-Codes: | S26;S37/39 |
S-Sätze: | R36/37/38 |
Gefahrensymbole: | Xi: Irritant; |