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Chemical manufacturer | ||||
Name | 2-(Isopropoxymethyl)-1,3-Benzothiazole |
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Synonyms | 2-(isopropoxymethyl)benzo[d]thiazole; BENZOTHIAZOLE, 2-[(1-METHYLETHOXY)METHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 190384-95-3 |
SMILES | CC(C)OCc1nc2ccccc2s1 |
InChI | 1S/C11H13NOS/c1-8(2)13-7-11-12-9-5-3-4-6-10(9)14-11/h3-6,8H,7H2,1-2H3 |
InChIKey | SWGVMSYRAPDINJ-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 290.986°C at 760 mmHg (Cal.) |
Flash point | 129.784°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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