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| Produktsname: | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole |
| CAS Registry Number: | 5468-66-6 |
| Synonyme: | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole; SBB046159; 2-(p-Chlorobenzyl)Benzimidazole; 2-(4-Chlorobenzyl)benzimidazole;2-(4-chlorobenzyl)-1H-benzimidazole; |
| Molecular Structure: |
![CAS No:5468-66-6 2-[(4-chlorophenyl)methyl]-1H-benzimidazole](/structure/cas-546/5468-66-6.png) |
| Molecular Formula: | C14H11ClN2 |
| Molecular Weight: | 242.70354 |
| Dichte: | 1.301 g/cm3 |
| Boiling Point: | 479.7 ºC at 760 mmHg |
| Brechungsindex: | 1.684 |
| Risiko-Codes: | S26;S37/39 |
| S-Sätze: | R36/37/38 |
| Gefahrensymbole: | Xi: Irritant; |