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Chemical manufacturer | ||||
Name | (2-Methyl-1H-imidazol-1-yl)acetonitrile |
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Synonyms | 2-(2-methyl-1H-imidazol-1-yl)acetonitrile; 2-(2-methylimidazolyl)ethanenitrile; MFCD09932057 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3 |
Molecular Weight | 121.14 |
CAS Registry Number | 82949-05-1 |
SMILES | CC1=NC=CN1CC#N |
InChI | 1S/C6H7N3/c1-6-8-3-5-9(6)4-2-7/h3,5H,4H2,1H3 |
InChIKey | NWZKSTUZKJCCMK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 306.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 138.9±23.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Methyl-1H-imidazol-1-yl)acetonitrile |