| Name | 5-Methyl-1,3-thiazole-2,4-diamine |
|---|---|
| Synonyms | 2,4-Thiazolediamine,5-methyl-; 5-Methylthiazole-2,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3S |
| Molecular Weight | 129.18 |
| CAS Registry Number | 777798-22-8 |
| SMILES | Cc1sc(N)nc1N |
| InChI | 1S/C4H7N3S/c1-2-3(5)7-4(6)8-2/h5H2,1H3,(H2,6,7) |
| InChIKey | ACZFNCWQAZKTPL-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.512°C at 760 mmHg (Cal.) |
| Flash point | 154.898°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,3-thiazole-2,4-diamine |