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| Chemical manufacturer | ||||
| Name | 2-Amino-4-Methyl-1,3-Benzothiazol-5-Ol |
|---|---|
| Synonyms | 2-amino-4-methylbenzo[d]thiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| CAS Registry Number | 419564-14-0 |
| SMILES | Cc1c(ccc2c1nc(s2)N)O |
| InChI | 1S/C8H8N2OS/c1-4-5(11)2-3-6-7(4)10-8(9)12-6/h2-3,11H,1H3,(H2,9,10) |
| InChIKey | WFBHDCLHFSEQHS-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.863°C at 760 mmHg (Cal.) |
| Flash point | 190.187°C (Cal.) |
| Refractive index | 1.776 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Methyl-1,3-Benzothiazol-5-Ol |