| product Name |
1-(4-fluorophenyl)-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-1-one dihydrochloride |
| Synonyms |
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| Molecular Formula |
C17H25Cl2FN2O |
| Molecular Weight |
363.2976 |
| InChI |
InChI=1/C17H23FN2O.2ClH/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19;;/h5-8,16H,1-4,9-13H2;2*1H |
| CAS Registry Number |
3162-75-2 |
| Molecular Structure |
![3162-75-2 1-(4-fluorophenyl)-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-1-one dihydrochloride](http://images-a.chemnet.com/suppliers/chembase/cas119/3162-75-2.png)
|
| Boiling point |
418.3°C at 760 mmHg |
| Flash point |
206.8°C |
| Vapour Pressur |
3.31E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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