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Chemical manufacturer | ||||
Name | 2-(Cyclopentylmethyl)-1H-Benzimidazole |
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Synonyms | 2-(cyclopentylmethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 146350-91-6 |
SMILES | n2c1ccccc1nc2CC3CCCC3 |
InChI | 1S/C13H16N2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,15) |
InChIKey | DJDWRUJAWNBYCT-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 404.973°C at 760 mmHg (Cal.) |
Flash point | 212.757°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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