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| Chemical manufacturer | ||||
| Name | 4-Benzofuran-2-Yl-1,3-Thiazol-2-Amine |
|---|---|
| Synonyms | 4-(Benzofuran-2-Yl)Thiazol-2-Amine; 4-(2-Benzofuranyl)-2-Thiazolamine; [4-(Benzofuran-2-Yl)Thiazol-2-Yl]Amine |
| Molecular Structure |  |
| Molecular Formula | C11H8N2OS |
| Molecular Weight | 216.26 |
| CAS Registry Number | 3084-04-6 |
| SMILES | C1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)N |
| InChI | 1S/C11H8N2OS/c12-11-13-8(6-15-11)10-5-7-3-1-2-4-9(7)14-10/h1-6H,(H2,12,13) |
| InChIKey | IQIAVCUUQIGJPO-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.986°C at 760 mmHg (Cal.) |
| Flash point | 212.034°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Mari Kuramoto, Yoko Sakata, Kumi Terai, Ikuo Kawasaki, Jun-ichi Kunitomo, Takahiro Ohishi, Takehiko Yokomizo, Seiichi Takeda, Shuichi Tanaka and Yoshitaka Ohishi. Preparation of leukotriene B inhibitory active 2- and 3-(2-aminothiazol-4-yl)benzo[b]furan derivatives and their growth inhibitory activity on human pancreatic cancer cells, Org. Biomol. Chem., 2008, 6, 2772. |
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| Market Analysis Reports |
| List of Reports Available for 4-Benzofuran-2-Yl-1,3-Thiazol-2-Amine |