| Produkt-Name |
5-methylbenzimidazole |
| Synonyme |
1H-Benzimidazole, 6-methyl- |
| Molekulare Formel |
C8H8N2 |
| Molecular Weight |
132.16 |
| InChI |
InChI=1/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10) |
| CAS Registry Number |
614-97-1 |
| EINECS |
210-401-4 |
| Molecular Structure |
|
| Schmelzpunkt |
110-114℃ |
| Siedepunkt |
169-172℃ (1 mmHg) |
| Flammpunkt |
169-172°C/1mm |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
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