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Chemical manufacturer | ||||
Name | 5-(1,3-Benzothiazol-2-yl)-1-pentanol |
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Synonyms | 2-Benzothiazolepentanol(7CI,9CI); 5-(benzo[d]thiazol-2-yl)pentan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 91640-16-3 |
SMILES | OCCCCCc1nc2ccccc2s1 |
InChI | 1S/C12H15NOS/c14-9-5-1-2-8-12-13-10-6-3-4-7-11(10)15-12/h3-4,6-7,14H,1-2,5,8-9H2 |
InChIKey | DSEWWHZFOSULRI-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 364.06°C at 760 mmHg (Cal.) |
Flash point | 173.977°C (Cal.) |
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