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Home >> Chemical Listing >> Page 2048 >> S-[2-(Chlorocarbonyl)Phenyl] Ethanethioate

S-[2-(Chlorocarbonyl)Phenyl] Ethanethioate
[CAS# 62972-22-9]

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Identification
Name S-[2-(Chlorocarbonyl)Phenyl] Ethanethioate
Synonyms S-(2-(chlorocarbonyl)phenyl) ethanethioate
Molecular Structure CAS#: 62972-22-9, S-[2-(Chlorocarbonyl)Phenyl] Ethanethioate
Molecular Formula C9H7ClO2S
Molecular Weight 214.67
CAS Registry Number 62972-22-9
SMILES CC(=O)Sc1ccccc1C(=O)Cl
InChI 1S/C9H7ClO2S/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3
InChIKey BBTIKKUGMBCCRO-UHFFFAOYSA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 314.144°C at 760 mmHg (Cal.)
Flash point 143.789°C (Cal.)
Market Analysis Reports
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