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| Chemical manufacturer | ||||
| Name | 6-Methyl[1,3]Thiazolo[5,4-f][1,3]Benzothiazol-2-Amine |
|---|---|
| Synonyms | 6-methylbenzo[1,2-d:4,5-d']bis(thiazole)-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 21325-13-3 |
| SMILES | CC1=NC2=CC3=C(C=C2S1)N=C(S3)N |
| InChI | 1S/C9H7N3S2/c1-4-11-5-2-8-6(3-7(5)13-4)12-9(10)14-8/h2-3H,1H3,(H2,10,12) |
| InChIKey | UWRRNEXREDPRSX-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 216.0±26.5°C (Cal.) |
| Refractive index | 1.863 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl[1,3]Thiazolo[5,4-f][1,3]Benzothiazol-2-Amine |