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5707-36-8 2-metilpropil 4-(3-bromofenil)-7-(4-metossifenil)-2-metil-5-osso-1,4,5,6,7,8-esaidrochinolina-3-carbossilato |
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Nome del prodotto | 2-metilpropil 4-(3-bromofenil)-7-(4-metossifenil)-2-metil-5-osso-1,4,5,6,7,8-esaidrochinolina-3-carbossilato |
Sinonimi | ; acido 3-chinolinacarbossilico, 4-(3-bromofenil)-1,4,5,6,7,8-esaidro-7-(4-metossifenil)-2-metil-5-osso-, 2-metilpropil estere; Isobutil 4-(3-bromofenil)-7-(4-metossifenil)-2-metil-5-osso-1,4,5,6,7,8-esaidrochinolina-3-carbossilato; |
Nome inglese | 2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;3-quinolinecarboxylic acid, 4-(3-bromophenyl)-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 2-methylpropyl ester;Isobutyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate |
Formula molecolare | C28H30BrNO4 |
Peso Molecolare | 524.4461 |
InChI | InChI=1/C28H30BrNO4/c1-16(2)15-34-28(32)25-17(3)30-23-13-20(18-8-10-22(33-4)11-9-18)14-24(31)27(23)26(25)19-6-5-7-21(29)12-19/h5-12,16,20,26,30H,13-15H2,1-4H3 |
Numero CAS | 5707-36-8 |
Struttura molecolare | ![]() |
Densità | 1.35g/cm3 |
Punto di ebollizione | 624.3°C at 760 mmHg |
Indice di rifrazione | 1.617 |
Punto d'infiammabilità | 331.4°C |
Pressione di vapore | 1.67E-15mmHg at 25°C |
MSDS |