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| Chemical manufacturer | ||||
| Name | 5-(1,3-Benzothiazol-2-yl)-2-pentanol |
|---|---|
| Synonyms | 5-(benzo[d]thiazol-2-yl)pentan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 91640-15-2 |
| SMILES | CC(CCCc1nc2ccccc2s1)O |
| InChI | 1S/C12H15NOS/c1-9(14)5-4-8-12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7,9,14H,4-5,8H2,1H3 |
| InChIKey | IIMMQJBNPPDSSG-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.248°C at 760 mmHg (Cal.) |
| Flash point | 169.858°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,3-Benzothiazol-2-yl)-2-pentanol |