CAS No: 54761-87-4, Chemical Name: 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
the physical and chemical property of 54761-87-4, 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one is provided by ChemNet.com
ChemNet > CAS > 54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
| Nome del prodotto |
2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Sinonimi |
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-; 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One |
| Formula molecolare |
C19H18N2O2 |
| Peso Molecolare |
306.3584 |
| InChI |
InChI=1/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2 |
| Numero CAS |
54761-87-4 |
| Struttura molecolare |
![54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](https://images-a.chemnet.com/suppliers/chembase/cas29/54761-87-4.png)
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| Densità |
1.3g/cm3 |
| Punto di ebollizione |
539.9°C at 760 mmHg |
| Indice di rifrazione |
1.672 |
| Punto d'infiammabilità |
257°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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