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2-(3,5-Dichlorophenoxy)Ethanethioamide
[CAS# 119024-27-0]

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Identification
Name 2-(3,5-Dichlorophenoxy)Ethanethioamide
Synonyms 2-(3,5-Chlorophenoxy)thioacetamide; ZINC00119908
Molecular Structure CAS#: 119024-27-0, 2-(3,5-Dichlorophenoxy)Ethanethioamide
Molecular Formula C8H7Cl2NOS
Molecular Weight 236.12
CAS Registry Number 119024-27-0
SMILES C1=C(C=C(C=C1Cl)Cl)OCC(=S)N
InChI 1S/C8H7Cl2NOS/c9-5-1-6(10)3-7(2-5)12-4-8(11)13/h1-3H,4H2,(H2,11,13)
InChIKey GXSDTIDTCPOGAD-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 180-182°C (Expl.)
Boiling point 370.6±52.0°C at 760 mmHg (Cal.)
Flash point 177.9±30.7°C (Cal.)
Refractive index 1.635 (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-(3,5-Dichlorophenoxy)Ethanethioamide
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