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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-3-Methoxy-1-Propanol |
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Synonyms | 3-(benzo[d]thiazol-2-yl)-3-methoxypropan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 34038-10-3 |
SMILES | COC(CCO)c1nc2ccccc2s1 |
InChI | 1S/C11H13NO2S/c1-14-9(6-7-13)11-12-8-4-2-3-5-10(8)15-11/h2-5,9,13H,6-7H2,1H3 |
InChIKey | LJQNEQDXUHGLHH-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 383.794°C at 760 mmHg (Cal.) |
Flash point | 185.912°C (Cal.) |
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