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O-Ethyl S-(2-Oxopropyl) Carbonodithioate
[CAS# 49762-80-3]

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Identification
Name O-Ethyl S-(2-Oxopropyl) Carbonodithioate
Synonyms O-ethyl S-(2-oxopropyl) dithiocarbonate; S-ACETONYL O-ETHYL DITHIOCARBONATE
Molecular Structure CAS#: 49762-80-3, O-Ethyl S-(2-Oxopropyl) Carbonodithioate
Molecular Formula C6H10O2S2
Molecular Weight 178.27
CAS Registry Number 49762-80-3
SMILES O=C(CSC(=S)OCC)C
InChI 1S/C6H10O2S2/c1-3-8-6(9)10-4-5(2)7/h3-4H2,1-2H3
InChIKey OJAHPDLROSNWJQ-UHFFFAOYSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 249.642°C at 760 mmHg (Cal.)
Flash point 104.78°C (Cal.)
Market Analysis Reports
List of Reports Available for O-Ethyl S-(2-Oxopropyl) Carbonodithioate
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