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| Produktsname: | 6-methoxy-1H-benzimidazole |
| CAS Registry Number: | 4887-80-3 |
| EINECS: | 225-502-9 |
| Synonyme: | 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 |
| Dichte: | 1.244 g/cm3 |
| Boiling Point: | 390.2 °C at 760 mmHg |
| Schmelzpunkt: | 121-126 ºC |
| Flash Point: | 141.7 °C |
| Brechungsindex: | 1.647 |
| Risiko-Codes: | S26;S36 |
| S-Sätze: | R36/37/38 |
| Gefahrensymbole: | Xi: Irritant; |