| Name | 4-Amino-1-Methyl-1H-Imidazole-5-Carbothioamide |
|---|---|
| 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.) |
|---|---|
| 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 |