Name | S-Allyl O-Pentyl Dithiocarbonate |
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Synonyms | O-Pentyl Allylsulfanylmethanethioate; (Allylthio)Methanethioic Acid O-Pentyl Ester; (Allylthio)Methanethioic Acid O-Amyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C9H16OS2 |
Molecular Weight | 204.34 |
CAS Registry Number | 2956-12-9 |
EINECS | 220-977-9 |
SMILES | C(SC(=S)OCCCCC)C=C |
InChI | 1S/C9H16OS2/c1-3-5-6-7-10-9(11)12-8-4-2/h4H,2-3,5-8H2,1H3 |
InChIKey | WTPBLTFCXYTHNZ-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 263.471°C at 760 mmHg (Cal.) |
Flash point | 113.143°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-Allyl O-Pentyl Dithiocarbonate |