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1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione
[CAS# 22977-76-0]

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Identification
Name 1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione
Synonyms (E)-1-(but-2-en-1-yl)quinoline-2(1H)-thione
Molecular Structure CAS#: 22977-76-0, 1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 22977-76-0
SMILES C/C=C/CN1C(=S)C=CC2=CC=CC=C21
InChI 1S/C13H13NS/c1-2-3-10-14-12-7-5-4-6-11(12)8-9-13(14)15/h2-9H,10H2,1H3/b3-2+
InChIKey GWUYPNFPPSPZLP-NSCUHMNNSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 320.5±52.0°C at 760 mmHg (Cal.)
Flash point 147.6±30.7°C (Cal.)
Refractive index 1.659 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione
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