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3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide
[CAS# 858783-59-2]

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Identification
Name 3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide
Molecular Structure CAS#: 858783-59-2, 3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide
Molecular Formula C11H14ClNS
Molecular Weight 227.75
CAS Registry Number 858783-59-2
SMILES CN(C)C(=S)CCC1=CC=C(C=C1)Cl
InChI 1S/C11H14ClNS/c1-13(2)11(14)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,5,8H2,1-2H3
InChIKey XOXBMDCBRBISGW-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 313.0±44.0°C at 760 mmHg (Cal.)
Flash point 143.1±28.4°C (Cal.)
Refractive index 1.584 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide
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