| Produkt-Name |
2,3-Dihydro-1H-quinolin-4-one |
| Synonyme |
1,2,3,4-Tetrahydroquinolin-4-one; 2,3-dihydroquinolin-4(1H)-one hydrochloride (1:1); 2,3-dihydroquinolin-4(1H)-one; 1,2,3,4-Tetrahydro-4-Quinolinone Hydrochloride |
| Molekulare Formel |
C9H9NO |
| Molecular Weight |
147.1739 |
| InChI |
InChI=1/C9H9NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,10H,5-6H2 |
| CAS Registry Number |
4295-36-7 |
| EINECS |
275-428-6 |
| Molecular Structure |
|
| Dichte |
1.142g/cm3 |
| Siedepunkt |
301°C at 760 mmHg |
| Brechungsindex |
1.564 |
| Flammpunkt |
142.8°C |
|
