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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-3-pentanol |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)pentan-3-ol |
| Molecular Structure |  |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 93085-98-4 |
| SMILES | CCC(CCc1nc2ccccc2s1)O |
| InChI | 1S/C12H15NOS/c1-2-9(14)7-8-12-13-10-5-3-4-6-11(10)15-12/h3-6,9,14H,2,7-8H2,1H3 |
| InChIKey | LCHBROOLZDOKMN-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.051°C at 760 mmHg (Cal.) |
| Flash point | 173.972°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-3-pentanol |