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4-(Pyridin-3-yl)benzaldehyde

Produkt-Name 4-(Pyridin-3-yl)benzaldehyde
Synonyme 4-(3-PYRIDYL)BENZALDEHYDE; 4-(3-PYRIDINYL)BENZALDEHYDE; 4-PYRID-3-YLBENZALDEHYDE; 4-PYRIDIN-3-YL-BENZALDEHYDE; AKOS BAR-0413; SALOR-INT L300101-1EA; 4-(Pyridin-3-yl)benzaldehyde 97%; 4-(2-Chloropyridin-3-yl)benzaldehyde; [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol
Molekulare Formel C12H9NO
Molecular Weight 183.206
InChI InChI=1/C12H9NO/c14-9-10-3-5-11(6-4-10)12-2-1-7-13-8-12/h1-9H
CAS Registry Number 127406-55-7
EINECS 258-034-9
Molecular Structure 127406-55-7 4-(Pyridin-3-yl)benzaldehyde
Dichte 1.147g/cm3
Schmelzpunkt 54-55℃
Siedepunkt 350.6°C at 760 mmHg
Brechungsindex 1.614
Flammpunkt 173.7°C
Gefahrensymbole  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Beschreibung S22:;
S26:;
S36/37/39:;
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