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| Chemical manufacturer | ||||
| Name | 5,6-Dihydroimidazo[2,1-b][1,3]Thiazol-3-Amine |
|---|---|
| Synonyms | 5,6-dihydroimidazo[2,1-b]thiazol-3-amine; BAS 01198523; ZINC00274793 |
| Molecular Structure | ![CAS#: 462066-60-0， 5,6-Dihydroimidazo[2,1-b][1,3]Thiazol-3-Amine](/moreStructures/462066-60-0.gif) |
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.19 |
| CAS Registry Number | 462066-60-0 |
| SMILES | N\2=C1/S\C=C(\N)N1CC/2 |
| InChI | 1S/C5H7N3S/c6-4-3-9-5-7-1-2-8(4)5/h3H,1-2,6H2 |
| InChIKey | UTHNVLXFQOSPIH-UHFFFAOYSA-N |
| Density | 1.711g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.26°C at 760 mmHg (Cal.) |
| Flash point | 110.597°C (Cal.) |
| Refractive index | 1.861 (Cal.) |
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| List of Reports Available for 5,6-Dihydroimidazo[2,1-b][1,3]Thiazol-3-Amine |