Product Name: | 6-methoxy-1H-benzimidazole |
CAS Registry Number: | 4887-80-3 |
EINECS: | 225-502-9 |
Synonyms: | 5OB; ST50824121; PubChem7662; 5-methoxy-; 5-Methoxybenzimazole; 1H-Benzimidazole; ACMC-20am2i; 5-Methoxy-1H-benzimidazole;4887-80-3;6-methoxy-1H-benzimidazole; |
Molecular Structure: | |
Molecular Formula: | C8H8N2O |
Molecular Weight: | 148.16192 |
Density: | 1.244 g/cm3 |
Boiling Point: | 390.2 °C at 760 mmHg |
Melting Point: | 121-126 ºC |
Flash Point: | 141.7 °C |
Refractive index: | 1.647 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |