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883531-07-5 1-(5-Fluor-1H-indol-2-yl)methanamin

Produkt-Name 1-(5-Fluor-1H-indol-2-yl)methanamin
Synonyme
Englischer Name 1-(5-fluoro-1H-indol-2-yl)methanamine;
Molekulare Formel C9H9FN2
Molecular Weight 164.1796
InChI InChI=1/C9H9FN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2
CAS Registry Number 883531-07-5
Molecular Structure 883531-07-5 1-(5-Fluor-1H-indol-2-yl)methanamin
Dichte 1.302g/cm3
Siedepunkt 339.073°C at 760 mmHg
Brechungsindex 1.668
Flammpunkt 158.866°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung