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2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Ethanethioamide
[CAS# 175276-82-1]

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Identification
Name 2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Ethanethioamide
Synonyms 2-(4-(1,3-dithiolan-2-yl)phenoxy)ethanethioamide; ETHANETHIOAMIDE,2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]-; MFCD00052833
Molecular Structure CAS#: 175276-82-1, 2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Ethanethioamide
Molecular Formula C11H13NOS3
Molecular Weight 271.42
CAS Registry Number 175276-82-1
SMILES S=C(N)COc1ccc(cc1)C2SCCS2
InChI 1S/C11H13NOS3/c12-10(14)7-13-9-3-1-8(2-4-9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H2,12,14)
InChIKey AIZDNEWEYHSJDA-UHFFFAOYSA-N
Properties
Density 1.35g/cm3 (Cal.)
Boiling point 476.712°C at 760 mmHg (Cal.)
Flash point 242.107°C (Cal.)
Refractive index 1.689 (Cal.)
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