Produkt-Name |
5,6,7,8-tetrahydroquinolin-2(1H)-one |
Englischer Name |
5,6,7,8-tetrahydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5,6,7,8-tetrahydro-; 2-quinolinol, 5,6,7,8-tetrahydro-; 5,6,7,8-Tetrahydroquinolin-2(1H)-one; 5,6,7,8-Tetrahydroquinolin-2-ol |
Molekulare Formel |
C9H11NO |
Molecular Weight |
149.1897 |
InChI |
InChI=1/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11) |
CAS Registry Number |
54802-19-6 |
Molecular Structure |
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Dichte |
1.13g/cm3 |
Siedepunkt |
402.4°C at 760 mmHg |
Brechungsindex |
1.565 |
Flammpunkt |
235.6°C |
Dampfdruck |
1.1E-06mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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