| Name | 4-(Amino-Methylamino)-5H-1,3-Thiazol-2-One |
|---|---|
| Synonyms | 4-(Amino-Methyl-Amino)-5H-Thiazol-2-One; 4-(Amino-Methylamino)-5H-Thiazol-2-One; 4-(Amino-Methyl-Amino)-5H-1,3-Thiazol-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3OS |
| Molecular Weight | 145.18 |
| CAS Registry Number | 34551-16-1 |
| SMILES | CN(N)C1=NC(SC1)=O |
| InChI | 1S/C4H7N3OS/c1-7(5)3-2-9-4(8)6-3/h2,5H2,1H3 |
| InChIKey | KNJCTFZVIQWGDB-UHFFFAOYSA-N |
| Density | 1.589g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.385°C at 760 mmHg (Cal.) |
| Flash point | 111.882°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Amino-Methylamino)-5H-1,3-Thiazol-2-One |