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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-5-Methyl-1,3-Benzothiazol-4-Amine |
|---|---|
| Synonyms | 2-isopropyl-5-methylbenzo[d]thiazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 58460-37-0 |
| SMILES | Cc1ccc2c(c1N)nc(s2)C(C)C |
| InChI | 1S/C11H14N2S/c1-6(2)11-13-10-8(14-11)5-4-7(3)9(10)12/h4-6H,12H2,1-3H3 |
| InChIKey | DVLNBGWETQLCJY-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.242°C at 760 mmHg (Cal.) |
| Flash point | 160.782°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-5-Methyl-1,3-Benzothiazol-4-Amine |