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 |