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| Chemical manufacturer | ||||
| Name | 1-(1,3-Thiazol-2-yl)-3-azetidinamine |
|---|---|
| Synonyms | 1-(thiazol-2-yl)azetidin-3-amine; 3-Azetidinamine, 1-(2-thiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 |
| CAS Registry Number | 943512-77-4 |
| SMILES | c1csc(n1)N2CC(C2)N |
| InChI | 1S/C6H9N3S/c7-5-3-9(4-5)6-8-1-2-10-6/h1-2,5H,3-4,7H2 |
| InChIKey | RDOVDMCNEJRTRS-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.558°C at 760 mmHg (Cal.) |
| Flash point | 121.058°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
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| List of Reports Available for 1-(1,3-Thiazol-2-yl)-3-azetidinamine |