Name | 2-Methyl-1H-Imidazole-1-Carbonitrile |
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Synonyms | 1H-Imidazole-1-carbonitrile, 2-methyl-; 2-Methyl-1H-imidazol-1-carbonitril |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3 |
Molecular Weight | 107.11 |
CAS Registry Number | 175351-38-9 |
SMILES | Cc1nccn1C#N |
InChI | 1S/C5H5N3/c1-5-7-2-3-8(5)4-6/h2-3H,1H3 |
InChIKey | VTRGMFPXUFRLKC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 235.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 96.2±22.6°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1H-Imidazole-1-Carbonitrile |