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| Chemical manufacturer | ||||
| Name | 8-Methyl[1,3]Thiazolo[5,4-e][1,2]Benzothiazol-2-Amine |
|---|---|
| Synonyms | 8-methylthiazolo[4',5':5,6]benzo[1,2-d]isothiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 13399-27-4 |
| SMILES | Nc1nc2ccc3snc(C)c3c2s1 |
| InChI | 1S/C9H7N3S2/c1-4-7-6(14-12-4)3-2-5-8(7)13-9(10)11-5/h2-3H,1H3,(H2,10,11) |
| InChIKey | MKHAESNALJWWJS-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.009°C at 760 mmHg (Cal.) |
| Flash point | 167.899°C (Cal.) |
| Refractive index | 1.863 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Methyl[1,3]Thiazolo[5,4-e][1,2]Benzothiazol-2-Amine |