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Chemical manufacturer | ||||
Name | 2-(2-Pentanyloxy)-1,3-Benzothiazole |
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Synonyms | 2-(pentan-2-yloxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 322761-90-0 |
SMILES | n1c2ccccc2sc1OC(C)CCC |
InChI | 1S/C12H15NOS/c1-3-6-9(2)14-12-13-10-7-4-5-8-11(10)15-12/h4-5,7-9H,3,6H2,1-2H3 |
InChIKey | XMIAAPBFEALTIX-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 299.939°C at 760 mmHg (Cal.) |
Flash point | 135.198°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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