Name | 1-[(E)-3-Prop-2-Enylsulfinylprop-1-Enyl]Sulfinylbutane |
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Synonyms | 1-[(E)-3-Allylsulfinylprop-1-Enyl]Sulfinylbutane; 3-[(E)-3-Butylsulfinylprop-2-Enyl]Sulfinylprop-1-Ene; 1-((3-(2-Propenylsulfinyl)-1-Propenyl)Sulfinyl)Butane |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2S2 |
Molecular Weight | 234.37 |
CAS Registry Number | 169132-65-4 |
SMILES | C([S](=O)CC=C)/C=C/[S](=O)CCCC |
InChI | 1S/C10H18O2S2/c1-3-5-8-14(12)10-6-9-13(11)7-4-2/h4,6,10H,2-3,5,7-9H2,1H3/b10-6+ |
InChIKey | LGWMIVLKSODPMA-UXBLZVDNSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 466.902°C at 760 mmHg (Cal.) |
Flash point | 236.174°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-3-Prop-2-Enylsulfinylprop-1-Enyl]Sulfinylbutane |