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Chemical manufacturer | ||||
Name | 3-(2-Methyl-1H-Imidazol-4-Yl)Pyridine |
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Synonyms | 3-(2-Methyl-1H-imidazol-4-yl)-pyridine; 3-(2-methyl-1H-imidazol-5-yl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3 |
Molecular Weight | 159.19 |
CAS Registry Number | 521267-67-4 |
SMILES | CC1=NC(=CN1)C2=CN=CC=C2 |
InChI | 1S/C9H9N3/c1-7-11-6-9(12-7)8-3-2-4-10-5-8/h2-6H,1H3,(H,11,12) |
InChIKey | CRTCNWBTASZQFC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 433.5±20.0°C at 760 mmHg (Cal.) |
Flash point | 216.4±14.7°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 3-(2-Methyl-1H-Imidazol-4-Yl)Pyridine |