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Chemical manufacturer | ||||
Name | 4-Amino-1-Methyl-2-(Methylsulfanyl)-1H-Imidazole-5-Carbonitrile |
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Synonyms | 4-amino-1-methyl-2-(methylthio)-1H-imidazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4S |
Molecular Weight | 168.22 |
CAS Registry Number | 586965-24-4 |
SMILES | Cn1c(c(nc1SC)N)C#N |
InChI | 1S/C6H8N4S/c1-10-4(3-7)5(8)9-6(10)11-2/h8H2,1-2H3 |
InChIKey | ZPUMJTFVHPSBSG-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 425.967°C at 760 mmHg (Cal.) |
Flash point | 211.417°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 4-Amino-1-Methyl-2-(Methylsulfanyl)-1H-Imidazole-5-Carbonitrile |