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Chemical manufacturer | ||||
Name | 4-(Tetrahydro-2-furanyl)-1,3-thiazole |
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Synonyms | 4-(tetrahydrofuran-2-yl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 944805-62-3 |
SMILES | c1c(ncs1)C2CCCO2 |
InChI | 1S/C7H9NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h4-5,7H,1-3H2 |
InChIKey | VEAFCOIXHIVHEI-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 271.794°C at 760 mmHg (Cal.) |
Flash point | 118.177°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for 4-(Tetrahydro-2-furanyl)-1,3-thiazole |