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Chemical manufacturer | ||||
Name | 2-(2-Cyclopenten-1-Ylmethyl)-1H-Benzimidazole |
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Synonyms | 2-(cyclopent-2-en-1-ylmethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 146350-93-8 |
SMILES | c1ccc2c(c1)[nH]c(n2)CC3CCC=C3 |
InChI | 1S/C13H14N2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h1,3-5,7-8,10H,2,6,9H2,(H,14,15) |
InChIKey | NINHJTKYDJQZFD-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 408.361°C at 760 mmHg (Cal.) |
Flash point | 217.203°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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