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Chemical manufacturer | ||||
Name | (5-Amino-1-methyl-1H-imidazol-4-yl)(imino)acetonitrile |
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Synonyms | 5-amino-1-methyl-1H-imidazole-4-carbimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5 |
Molecular Weight | 149.15 |
CAS Registry Number | 765943-20-2 |
SMILES | Cn1cnc(c1N)C(=N)C#N |
InChI | 1S/C6H7N5/c1-11-3-10-5(6(11)9)4(8)2-7/h3,8H,9H2,1H3 |
InChIKey | IMXRIYVTODYAFA-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 385.947°C at 760 mmHg (Cal.) |
Flash point | 187.214°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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List of Reports Available for (5-Amino-1-methyl-1H-imidazol-4-yl)(imino)acetonitrile |