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4498-72-0 1-(1H-indazol-3-yl)ethanone

Produkt-Name 1-(1H-indazol-3-yl)ethanone
Englischer Name 1-(1H-indazol-3-yl)ethanone; Ethanone, 1-(1H-indazol-3-yl)-; 1-(1H-Indazol-3-yl)-ethanone
Molekulare Formel C9H8N2O
Molecular Weight 160.1726
InChI InChI=1/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11)
CAS Registry Number 4498-72-0
Molecular Structure 4498-72-0 1-(1H-indazol-3-yl)ethanone
Dichte 1.265g/cm3
Siedepunkt 348.843°C at 760 mmHg
Brechungsindex 1.658
Flammpunkt 168.831°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung