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4-[8-(3-chlorophenyl)-6-(2-hydroxy-3-methylphenyl)-1,3,7,9-tetraoxo-6a-phenyl-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]butanoic acid (6068-21-9)

Identification
Name:4-[8-(3-chlorophenyl)-6-(2-hydroxy-3-methylphenyl)-1,3,7,9-tetraoxo-6a-phenyl-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]butanoic acid
Synonyms:6068-21-9
CAS:6068-21-9
Molecular Formula: C37H33ClN2O7
Molecular Weight: 653.1201
InChI: InChI=1/C37H33ClN2O7/c1-20-8-5-13-26(32(20)43)31-24-15-16-25-30(35(46)39(33(25)44)17-7-14-29(41)42)27(24)19-28-34(45)40(23-12-6-11-22(38)18-23)36(47)37(28,31)21-9-3-2-4-10-21/h2-6,8-13,15,18,25,27-28,30-31,43H,7,14,16-17,19H2,1H3,(H,41,42)
Molecular Structure: (C37H33ClN2O7) 6068-21-9
Properties
Flash Point: 482.9°C
Boiling Point: 874.9°C at 760 mmHg
Density:1.48g/cm3
Refractive index:1.71
Flash Point: 482.9°C
Safety Data
 

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