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Chemical manufacturer | ||||
Name | 1-[(4R,5R)-5-Methyl-1,3-Dithiolan-4-Yl]Ethanone |
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Synonyms | 1-((4R,5R)-5-methyl-1,3-dithiolan-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H10OS2 |
Molecular Weight | 162.27 |
CAS Registry Number | 213821-12-6 |
SMILES | C[C@@H]1[C@H](SCS1)C(=O)C |
InChI | 1S/C6H10OS2/c1-4(7)6-5(2)8-3-9-6/h5-6H,3H2,1-2H3/t5-,6-/m1/s1 |
InChIKey | HZWPXGFSBUZMKS-PHDIDXHHSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 260.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 111.3±16.0°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4R,5R)-5-Methyl-1,3-Dithiolan-4-Yl]Ethanone |