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S-(2-Phenoxyethyl) Ethanethioate
[CAS# 60359-72-0]

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Identification
Name S-(2-Phenoxyethyl) Ethanethioate
Synonyms 1-(2-phenoxyethylthio)ethan-1-one; S- THIOACETATE98
Molecular Structure CAS#: 60359-72-0, S-(2-Phenoxyethyl) Ethanethioate
Molecular Formula C10H12O2S
Molecular Weight 196.27
CAS Registry Number 60359-72-0
SMILES O=C(SCCOc1ccccc1)C
InChI 1S/C10H12O2S/c1-9(11)13-8-7-12-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey MDZLAKVKAKOCPS-UHFFFAOYSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 296.679°C at 760 mmHg (Cal.)
Flash point 136.602°C (Cal.)
Market Analysis Reports
List of Reports Available for S-(2-Phenoxyethyl) Ethanethioate
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