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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]-1-Propanol |
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Synonyms | 2-((2-methylbenzo[d]thiazol-5-yl)oxy)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 35466-19-4 |
SMILES | Cc1nc2cc(ccc2s1)OC(C)CO |
InChI | 1S/C11H13NO2S/c1-7(6-13)14-9-3-4-11-10(5-9)12-8(2)15-11/h3-5,7,13H,6H2,1-2H3 |
InChIKey | FVDWBGLVGJQRCE-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 373.365°C at 760 mmHg (Cal.) |
Flash point | 179.605°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]-1-Propanol |