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Chemical manufacturer | ||||
Name | (1R,4Z,5S)-4-Ethylidene-3-Methyl-6,7-Dithiabicyclo[3.1.1]Heptan-2-One 6-Oxide |
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Synonyms | (1R,5S,Z) |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2S2 |
Molecular Weight | 202.29 |
CAS Registry Number | 528570-16-3 |
SMILES | C/C=C/1\[C@H]2S[C@H](S2=O)C(=O)C1C |
InChI | 1S/C8H10O2S2/c1-3-5-4(2)6(9)8-11-7(5)12(8)10/h3-4,7-8H,1-2H3/b5-3-/t4?,7-,8+,12?/m0/s1 |
InChIKey | PPAWHNBLIFRXRZ-YZTOCLDOSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 430.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 214.0±28.7°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4Z,5S)-4-Ethylidene-3-Methyl-6,7-Dithiabicyclo[3.1.1]Heptan-2-One 6-Oxide |