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   ChemNet > CAS > 4939-28-0 (1-Methyl-1H-indol-2-yl) (2-Pyridin-3-yl-1,3-dithian-2-yl)methanol

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4939-28-0 (1-Methyl-1H-indol-2-yl) (2-Pyridin-3-yl-1,3-dithian-2-yl)methanol

Produkt-Name (1-Methyl-1H-indol-2-yl) (2-Pyridin-3-yl-1,3-dithian-2-yl)methanol
Synonyme ;(2-METHYLCHINOLIN-4-YL)-METHANOL
Englischer Name (1-methyl-1H-indol-2-yl)(2-pyridin-3-yl-1,3-dithian-2-yl)methanol; (2-METHYL-QUINOLIN-4-YL)-METHANOL
Molekulare Formel C19H20N2OS2
Molecular Weight 356.5049
InChI InChI=1/C19H20N2OS2/c1-21-16-8-3-2-6-14(16)12-17(21)18(22)19(23-10-5-11-24-19)15-7-4-9-20-13-15/h2-4,6-9,12-13,18,22H,5,10-11H2,1H3
CAS Registry Number 4939-28-0
Molecular Structure 4939-28-0 (1-Methyl-1H-indol-2-yl) (2-Pyridin-3-yl-1,3-dithian-2-yl)methanol
Dichte 1.31g/cm3
Siedepunkt 594.4°C at 760 mmHg
Brechungsindex 1.692
Flammpunkt 313.3°C
Dampfdruck 5.67E-15mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung