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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 2-Methyl-5H-Imidazo[4,5-f][1,3]Benzothiazol-6-Ol |
|---|---|
| Synonyms | 2-methyl-5H-imidazo[4',5':4,5]benzo[1,2-d]thiazol-6-ol; 2-Methyl-5H-imidazo[4,5-f][1,3]benzothiazol-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3OS |
| Molecular Weight | 205.24 |
| CAS Registry Number | 113895-38-8 |
| SMILES | Cc1nc2cc3c(cc2s1)nc([nH]3)O |
| InChI | 1S/C9H7N3OS/c1-4-10-7-2-5-6(3-8(7)14-4)12-9(13)11-5/h2-3H,1H3,(H2,11,12,13) |
| InChIKey | WEPHYSSJGFQXMM-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 263.8±27.9°C (Cal.) |
| Refractive index | 1.873 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5H-Imidazo[4,5-f][1,3]Benzothiazol-6-Ol |