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Chemical manufacturer | ||||
Name | 2-Amino-1-Methyl-1H-Imidazole-5-Carbonitrile |
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Synonyms | 2-amino-1-methyl-1H-imidazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4 |
Molecular Weight | 122.13 |
CAS Registry Number | 155372-97-7 |
SMILES | Cn1c(cnc1N)C#N |
InChI | 1S/C5H6N4/c1-9-4(2-6)3-8-5(9)7/h3H,1H3,(H2,7,8) |
InChIKey | FDJSJMYOEOCREJ-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 364.041°C at 760 mmHg (Cal.) |
Flash point | 173.966°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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List of Reports Available for 2-Amino-1-Methyl-1H-Imidazole-5-Carbonitrile |