ChemNet > CAS > 4498-72-0 1-(1H-indazol-3-yl)ethanone
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 |
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Dichte |
1.265g/cm3 |
Siedepunkt |
348.843°C at 760 mmHg |
Brechungsindex |
1.658 |
Flammpunkt |
168.831°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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