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6-(5-Methyl-1,3-thiazol-2-yl)quinoline
[CAS# 810690-55-2]

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Identification
Name 6-(5-Methyl-1,3-thiazol-2-yl)quinoline
Synonyms 5-methyl-2-(quinolin-6-yl)thiazole
Molecular Structure CAS#: 810690-55-2, 6-(5-Methyl-1,3-thiazol-2-yl)quinoline
Molecular Formula C13H10N2S
Molecular Weight 226.30
CAS Registry Number 810690-55-2
SMILES CC1=CN=C(S1)C2=CC3=C(C=C2)N=CC=C3
InChI 1S/C13H10N2S/c1-9-8-15-13(16-9)11-4-5-12-10(7-11)3-2-6-14-12/h2-8H,1H3
InChIKey OGSAZZPHTCFNKA-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 413.1±37.0°C at 760 mmHg (Cal.)
Flash point 198.1±16.9°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(5-Methyl-1,3-thiazol-2-yl)quinoline
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