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| Chemical manufacturer | ||||
| Name | 4-(1,3-Benzothiazol-2-yl)-2-butanol |
|---|---|
| Synonyms | 4-(benzo[d]thiazol-2-yl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 91132-42-2 |
| SMILES | CC(CCc1nc2ccccc2s1)O |
| InChI | 1S/C11H13NOS/c1-8(13)6-7-11-12-9-4-2-3-5-10(9)14-11/h2-5,8,13H,6-7H2,1H3 |
| InChIKey | CAVZXGNTLIRGBI-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.648°C at 760 mmHg (Cal.) |
| Flash point | 166.471°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Benzothiazol-2-yl)-2-butanol |