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6-Chloro-1-Methyl-2(1H)-Quinolinethione
[CAS# 33682-77-8]

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Identification
Name 6-Chloro-1-Methyl-2(1H)-Quinolinethione
Synonyms 6-chloro-1-methylquinoline-2(1H)-thione
Molecular Structure CAS#: 33682-77-8, 6-Chloro-1-Methyl-2(1H)-Quinolinethione
Molecular Formula C10H8ClNS
Molecular Weight 209.70
CAS Registry Number 33682-77-8
SMILES Clc2ccc1c(/C=C\C(=S)N1C)c2
InChI 1S/C10H8ClNS/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,1H3
InChIKey FATPYETYUGXVNV-UHFFFAOYSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 322.112°C at 760 mmHg (Cal.)
Flash point 148.608°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-1-Methyl-2(1H)-Quinolinethione
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