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Chemical manufacturer | ||||
Name | 3-(1-Methoxypropoxy)-1,2-Thiazole |
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Synonyms | 3-(1-methoxypropoxy)isothiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2S |
Molecular Weight | 173.23 |
CAS Registry Number | 214133-30-9 |
SMILES | CCC(OC)Oc1ccsn1 |
InChI | 1S/C7H11NO2S/c1-3-7(9-2)10-6-4-5-11-8-6/h4-5,7H,3H2,1-2H3 |
InChIKey | QJGXLWOVXDSUNR-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 174.185°C at 760 mmHg (Cal.) |
Flash point | 59.145°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for 3-(1-Methoxypropoxy)-1,2-Thiazole |