| Produkt-Name |
1-BENZYL-3-OXOPIPERAZINE |
| Synonyme |
4-BENZYL-PIPERAZIN-2-ONE; 4-(PHENYLMETHYL)-2-PIPERAZINONE; 1-Benzoyl-3-oxopiperazine |
| Molekulare Formel |
C11H14N2O |
| Molecular Weight |
190.2417 |
| InChI |
InChI=1/C11H14N2O/c14-11-9-13(7-6-12-11)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14) |
| CAS Registry Number |
13754-41-1 |
| Molecular Structure |
|
| Dichte |
1.13g/cm3 |
| Schmelzpunkt |
148-155℃ |
| Siedepunkt |
366.617°C at 760 mmHg |
| Brechungsindex |
1.563 |
| Flammpunkt |
175.524°C |
| Gefahrensymbole |
 Xn:;
|
| Risk Codes |
R22-36/37/38:;
|
| Safety Beschreibung |
S26-39:;
|
|
