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2-(3-Chlorophenyl)ethanethioamide
[CAS# 834861-72-2]

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Identification
Name 2-(3-Chlorophenyl)ethanethioamide
Synonyms BENZENEETHANETHIOAMIDE,3-CHLORO-; MFCD09757538
Molecular Structure CAS#: 834861-72-2, 2-(3-Chlorophenyl)ethanethioamide
Molecular Formula C8H8ClNS
Molecular Weight 185.67
CAS Registry Number 834861-72-2
SMILES Clc1cc(CC(N)=S)ccc1
InChI 1S/C8H8ClNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey BEUTYXNSDJJDMU-UHFFFAOYSA-N
Properties
Density 1.3g/cm3 (Cal.)
Boiling point 310.904°C at 760 mmHg (Cal.)
Flash point 141.83°C (Cal.)
Refractive index 1.64 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Chlorophenyl)ethanethioamide
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