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2-(2-Chlorophenyl)ethanethioamide
[CAS# 673476-96-5]

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Identification
Name 2-(2-Chlorophenyl)ethanethioamide
Synonyms 2-(2-Chlorophenyl)thioacetamide; ZINC00144844
Molecular Structure CAS#: 673476-96-5, 2-(2-Chlorophenyl)ethanethioamide
Molecular Formula C8H8ClNS
Molecular Weight 185.67
CAS Registry Number 673476-96-5
SMILES C1=CC=C(C(=C1)CC(=S)N)Cl
InChI 1S/C8H8ClNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey GNGSSBBHSWKFCD-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 310.9±44.0°C at 760 mmHg (Cal.)
Flash point 141.8±28.4°C (Cal.)
Refractive index 1.641 (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-(2-Chlorophenyl)ethanethioamide
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