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Chemical manufacturer | ||||
Name | 2-(Naphthalen-1-Ylmethyl)-1H-Benzoimidazole |
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Synonyms | 2-(1-Naphthylmethyl)-1H-Benzimidazole; Oprea1_319118; Oprea1_031987 |
Molecular Structure | ![]() |
Molecular Formula | C18H14N2 |
Molecular Weight | 258.32 |
CAS Registry Number | 42268-60-0 |
SMILES | C1=CC=CC4=C1N=C(CC3=C2C=CC=CC2=CC=C3)[NH]4 |
InChI | 1S/C18H14N2/c1-2-9-15-13(6-1)7-5-8-14(15)12-18-19-16-10-3-4-11-17(16)20-18/h1-11H,12H2,(H,19,20) |
InChIKey | VJRPHCDQRJAVSR-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.) |
SDS | Available |
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(1) | M.-W. Ding, Y.-G. Hu and M.-G. Liu. 2-(1-Naphthylmethyl)-1H-benzo[d]imidazole, Acta Cryst. (2007). E63, o3184 |
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Market Analysis Reports |
List of Reports Available for 2-(Naphthalen-1-Ylmethyl)-1H-Benzoimidazole |