Nome del prodotto |
2-(etilsulfanil)etile 4-(2-clorofenil)-2-metil-5-osso-7-tiofene-2-il-1,4,5,6,7,8-esaidrochinolina-3-carbossilato |
Sinonimi |
; 2-(etilsulfanil)etile 4-(2-clorofenil)-2-metil-5-osso-7-(2-tienil)-1,4,5,6,7,8-esaidrochinolina-3-carbossilato; acido 3-chinolinacarbossilico, 4-(2-clorofenil)-1,4,5,6,7,8-esaidro-2-metil-5-osso-7-(2-tienil)-, 2-(etiltio)estere etilico |
Nome inglese |
2-(ethylsulfanyl)ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; 2-(Ethylsulfanyl)ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; 3-quinolinecarboxylic acid, 4-(2-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-(2-thienyl)-, 2-(ethylthio)ethyl ester |
Formula molecolare |
C25H26ClNO3S2 |
Peso Molecolare |
488.0618 |
InChI |
InChI=1/C25H26ClNO3S2/c1-3-31-12-10-30-25(29)22-15(2)27-19-13-16(21-9-6-11-32-21)14-20(28)24(19)23(22)17-7-4-5-8-18(17)26/h4-9,11,16,23,27H,3,10,12-14H2,1-2H3 |
Numero CAS |
6627-50-5 |
Struttura molecolare |
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Densità |
1.33g/cm3 |
Punto di ebollizione |
636.6°C at 760 mmHg |
Indice di rifrazione |
1.641 |
Punto d'infiammabilità |
338.8°C |
Pressione di vapore |
4.17E-16mmHg at 25°C |
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