Name | 2-(2-Naphthylmethyl)Benzimidazole |
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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.) |
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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 |