Name | 4-Amino-1-Methyl-1H-Imidazole-5-Carbothioamide |
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Synonyms | 5-Amino-3-Methyl-Imidazole-4-Carbothioamide; 5-Amino-3-Methyl-4-Imidazolecarbothioamide; Nsc147780 |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 71788-36-8 |
SMILES | C1=NC(=C([N]1C)C(N)=S)N |
InChI | 1S/C5H8N4S/c1-9-2-8-4(6)3(9)5(7)10/h2H,6H2,1H3,(H2,7,10) |
InChIKey | UGVJVDVRXVCECA-UHFFFAOYSA-N |
Density | 1.543g/cm3 (Cal.) |
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Boiling point | 446.695°C at 760 mmHg (Cal.) |
Flash point | 223.953°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-Methyl-1H-Imidazole-5-Carbothioamide |