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| Chemical manufacturer | ||||
| Name | 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Ol |
|---|---|
| Synonyms | 2-methyl-6,7,8,9-tetrahydronaphtho[2,1-d]thiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 109017-54-1 |
| SMILES | CC1=NC2=CC(=C3CCCCC3=C2S1)O |
| InChI | 1S/C12H13NOS/c1-7-13-10-6-11(14)8-4-2-3-5-9(8)12(10)15-7/h6,14H,2-5H2,1H3 |
| InChIKey | VCVUOULSUITIEB-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 190.7±27.9°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Ol |