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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Yl)-1-Propanol |
|---|---|
| Synonyms | 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NOS |
| Molecular Weight | 223.33 |
| CAS Registry Number | 120822-20-0 |
| SMILES | CC(C)C(C1N(c2ccccc2S1)C)O |
| InChI | 1S/C12H17NOS/c1-8(2)11(14)12-13(3)9-6-4-5-7-10(9)15-12/h4-8,11-12,14H,1-3H3 |
| InChIKey | SPVQXLPBIKAGKN-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.08°C at 760 mmHg (Cal.) |
| Flash point | 161.289°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Yl)-1-Propanol |