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| Chemical manufacturer | ||||
| Name | 4-Methyl-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 4-methylbenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.23 |
| CAS Registry Number | 208458-47-3 |
| SMILES | Cc1c(ccc2c1ncs2)N |
| InChI | 1S/C8H8N2S/c1-5-6(9)2-3-7-8(5)10-4-11-7/h2-4H,9H2,1H3 |
| InChIKey | MJBMEEFJISBJIV-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.568°C at 760 mmHg (Cal.) |
| Flash point | 153.117°C (Cal.) |
| Refractive index | 1.726 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,3-Benzothiazol-5-Amine |