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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1-methyl-1H-pyrrol-2-yl)-1H-imidazole |
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Synonyms | 1-methyl-2-(1-methyl-1H-pyrrol-2-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 771541-11-8 |
SMILES | n1ccn(c1c2n(ccc2)C)C |
InChI | 1S/C9H11N3/c1-11-6-3-4-8(11)9-10-5-7-12(9)2/h3-7H,1-2H3 |
InChIKey | UJBFPRTXPCZEDM-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 325.536°C at 760 mmHg (Cal.) |
Flash point | 150.679°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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