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Chemical manufacturer | ||||
Name | 2-(2-Isopropoxyethyl)-1,3-Benzothiazole |
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Synonyms | 2-(2-isopropoxyethyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 190385-07-0 |
SMILES | CC(C)OCCc1nc2ccccc2s1 |
InChI | 1S/C12H15NOS/c1-9(2)14-8-7-12-13-10-5-3-4-6-11(10)15-12/h3-6,9H,7-8H2,1-2H3 |
InChIKey | LYQUAELRAIJGBM-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 315.692°C at 760 mmHg (Cal.) |
Flash point | 144.726°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 2-(2-Isopropoxyethyl)-1,3-Benzothiazole |