| Name | 2-(2-Naphthylmethyl)Benzimidazole |
|---|---|
| Synonyms | 2-(2-Naphthylmethyl)-1H-Benzimidazole; 1H-Benzimidazole, 2-(2-Naphthalenylmethyl)-; 2-(2-Naphthalenylmethyl)-1H-Benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14N2 |
| Molecular Weight | 258.32 |
| CAS Registry Number | 82326-40-7 |
| SMILES | C2=CC1=CC=CC=C1C=C2CC4=NC3=C(C=CC=C3)[NH]4 |
| InChI | 1S/C18H14N2/c1-2-6-15-11-13(9-10-14(15)5-1)12-18-19-16-7-3-4-8-17(16)20-18/h1-11H,12H2,(H,19,20) |
| InChIKey | TXUQJAOFDMFKDK-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.698°C at 760 mmHg (Cal.) |
| Flash point | 311.808°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Naphthylmethyl)Benzimidazole |