Name | 4-(Amino-Methylamino)-5H-1,3-Thiazol-2-One |
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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.) |
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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 |