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The physical and chemical property of 2004-29-7 is provided by ChemNet.com
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   ChemNet > CAS > 2004-29-7 2-(4-clorobenzil)-6,7-dimetossi-1-metil-1,2,3,4-tetraidroisochinolinio (2E)-3-carbossiprop-2-enoato

2004-29-7 2-(4-clorobenzil)-6,7-dimetossi-1-metil-1,2,3,4-tetraidroisochinolinio (2E)-3-carbossiprop-2-enoato

Nome del prodotto 2-(4-clorobenzil)-6,7-dimetossi-1-metil-1,2,3,4-tetraidroisochinolinio (2E)-3-carbossiprop-2-enoato
Nome inglese 2-(4-chlorobenzyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate;
Formula molecolare C23H26ClNO6
Peso Molecolare 447.9086
InChI InChI=1/C19H22ClNO2.C4H4O4/c1-13-17-11-19(23-3)18(22-2)10-15(17)8-9-21(13)12-14-4-6-16(20)7-5-14;5-3(6)1-2-4(7)8/h4-7,10-11,13H,8-9,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Numero CAS 2004-29-7
Struttura molecolare 2004-29-7 2-(4-clorobenzil)-6,7-dimetossi-1-metil-1,2,3,4-tetraidroisochinolinio (2E)-3-carbossiprop-2-enoato
Punto di ebollizione 427.9°C at 760 mmHg 
Punto d'infiammabilità 212.6°C 
Pressione di vapore 1.58E-07mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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