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Chemical manufacturer | ||||
Name | 2-[(2R)-3-Methoxy-2,5-Dihydro-2-Furanyl]Ethanethiol |
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Synonyms | (R)-2-(3-methoxy-2,5-dihydrofuran-2-yl)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 237769-80-1 |
SMILES | COC1=CCO[C@@H]1CCS |
InChI | 1S/C7H12O2S/c1-8-6-2-4-9-7(6)3-5-10/h2,7,10H,3-5H2,1H3/t7-/m1/s1 |
InChIKey | ZTOJOEZIFLKMLX-SSDOTTSWSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 270.849°C at 760 mmHg (Cal.) |
Flash point | 117.605°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 2-[(2R)-3-Methoxy-2,5-Dihydro-2-Furanyl]Ethanethiol |