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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrol-1-Ylmethyl)-1H-Benzimidazole |
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Synonyms | 1-((1H-pyrrol-1-yl)methyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 139003-45-5 |
SMILES | c1ccc2c(c1)ncn2Cn3cccc3 |
InChI | 1S/C12H11N3/c1-2-6-12-11(5-1)13-9-15(12)10-14-7-3-4-8-14/h1-9H,10H2 |
InChIKey | JRGBCIKWLSODAP-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 376.085°C at 760 mmHg (Cal.) |
Flash point | 181.25°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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