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2-(4-Methoxyphenoxy)Ethanethioamide
[CAS# 35370-92-4]

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Identification
Name 2-(4-Methoxyphenoxy)Ethanethioamide
Synonyms 2-(4-Methoxyphenoxy)Thioacetamide; Fs000851; Spb 01331
Molecular Structure CAS#: 35370-92-4, 2-(4-Methoxyphenoxy)Ethanethioamide
Molecular Formula C9H11NO2S
Molecular Weight 197.25
CAS Registry Number 35370-92-4
SMILES C1=CC(=CC=C1OCC(N)=S)OC
InChI 1S/C9H11NO2S/c1-11-7-2-4-8(5-3-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13)
InChIKey ZJMUDUBPOVRRFX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 111-114°C (Expl.)
Boiling point 351.0±48.0°C at 760 mmHg (Cal.)
Flash point 166.1±29.6°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
HARMFUL / IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Methoxyphenoxy)Ethanethioamide
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