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| Chemical manufacturer | ||||
| Name | 7-Isopropyl-4-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| Synonyms | 7-isopropyl-4-methoxybenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.31 |
| CAS Registry Number | 67617-88-3 |
| SMILES | CC(C)c1ccc(c2c1sc(n2)N)OC |
| InChI | 1S/C11H14N2OS/c1-6(2)7-4-5-8(14-3)9-10(7)15-11(12)13-9/h4-6H,1-3H3,(H2,12,13) |
| InChIKey | HTLWMPOLPFBJLS-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.133°C at 760 mmHg (Cal.) |
| Flash point | 179.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Isopropyl-4-methoxy-1,3-benzothiazol-2-amine |