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| Chemical manufacturer | ||||
| Name | 2-Methyl[1,3]Thiazolo[5,4-e][1,3]Benzothiazol-7-Amine |
|---|---|
| Synonyms | 2-methylbenzo[1,2-d:3,4-d']bis(thiazole)-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 10023-28-6 |
| SMILES | Cc1nc2ccc3sc(N)nc3c2s1 |
| InChI | 1S/C9H7N3S2/c1-4-11-5-2-3-6-7(8(5)13-4)12-9(10)14-6/h2-3H,1H3,(H2,10,12) |
| InChIKey | YIDKDIOMAXRBIT-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.548°C at 760 mmHg (Cal.) |
| Flash point | 216.003°C (Cal.) |
| Refractive index | 1.863 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl[1,3]Thiazolo[5,4-e][1,3]Benzothiazol-7-Amine |