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2-(4-tert-Butylphenoxy)Thioacetamide
[CAS# 35370-88-8]

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Identification
Name 2-(4-tert-Butylphenoxy)Thioacetamide
Synonyms 2-(4-Tert-Butylphenoxy)Thioacetamide; Fs000854; Sr-01000643897-1
Molecular Structure CAS#: 35370-88-8, 2-(4-tert-Butylphenoxy)Thioacetamide
Molecular Formula C12H17NOS
Molecular Weight 223.33
CAS Registry Number 35370-88-8
SMILES C1=CC(=CC=C1C(C)(C)C)OCC(N)=S
InChI 1S/C12H17NOS/c1-12(2,3)9-4-6-10(7-5-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15)
InChIKey MAYZZYWCWZYHOE-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 129-131°C (Expl.)
Boiling point 349.4±52.0°C at 760 mmHg (Cal.)
Flash point 165.1±30.7°C (Cal.)
Safety Data
Safety Code S9;S26;S36/37  Details
Risk Code R20/21/22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL / IRRITANT
WARNING:Harmful by skin absorption/ingestion, irritates skin
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-tert-Butylphenoxy)Thioacetamide
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