| Produkt-Name |
3,4-dihydro-2(1H)-quinolinone |
| Synonyme |
1,2,3,4-tetrahydroquinolin-2-one; 3,4-dihydroquinolin-2(1H)-one; 3,4-dihydro-1H-quinolin-2-one |
| Molekulare Formel |
C9H9NO |
| Molecular Weight |
147.1739 |
| InChI |
InChI=1/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11) |
| CAS Registry Number |
553-03-7 |
| Molecular Structure |
|
| Dichte |
1.142g/cm3 |
| Schmelzpunkt |
165-167℃ |
| Siedepunkt |
328.1°C at 760 mmHg |
| Brechungsindex |
1.564 |
| Flammpunkt |
189.4°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
R43:;
|
| Safety Beschreibung |
S26:;
S36/37:;
|
|
