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| Chemical manufacturer | ||||
| Name | 2-Isobutyl-6-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-isobutyl-6-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 184835-96-9 |
| SMILES | CC(C)Cc1nc2ccc(cc2s1)OC |
| InChI | 1S/C12H15NOS/c1-8(2)6-12-13-10-5-4-9(14-3)7-11(10)15-12/h4-5,7-8H,6H2,1-3H3 |
| InChIKey | LBYZGAXAMHYTJX-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.858°C at 760 mmHg (Cal.) |
| Flash point | 147.85°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-6-Methoxy-1,3-Benzothiazole |