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    | product Name | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}quinazolin-4(3H)-one dihydrochloride |  
    | Synonyms | 4(3H)-Quinazolinone, 3-(4-(p-chlorophenyl)-1-piperazinylmethyl)-, 2HCl |  
    | Molecular Formula | C19H21Cl3N4O |  
    | Molecular Weight | 427.7552 |  
    | InChI | InChI=1/C19H19ClN4O.2ClH/c20-15-5-7-16(8-6-15)23-11-9-22(10-12-23)14-24-13-21-18-4-2-1-3-17(18)19(24)25;;/h1-8,13H,9-12,14H2;2*1H |  
    | CAS Registry Number | 68638-34-6;9077-53-6 |  
    | Molecular Structure | ![68638-34-6;9077-53-6 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}quinazolin-4(3H)-one dihydrochloride](http://images-a.chemnet.com/suppliers/chembase/cas107/68638-34-6.png)  |  
    | Boiling point | 542.8°C at 760 mmHg |  
    | Flash point | 282°C |  
    | Vapour Pressur | 7.66E-12mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |