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Chemical manufacturer | ||||
Name | 2-Butyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde |
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Synonyms | 2-butyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde |
Molecular Formula | C11H14O3S |
Molecular Weight | 226.29 |
CAS Registry Number | 951206-70-5 |
SMILES | CCCCC1COc2c(csc2C=O)O1 |
InChI | 1S/C11H14O3S/c1-2-3-4-8-6-13-11-9(14-8)7-15-10(11)5-12/h5,7-8H,2-4,6H2,1H3 |
InChIKey | FLQAMDJYXUIUCX-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 346.027°C at 760 mmHg (Cal.) |
Flash point | 163.071°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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