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(3Z)-3-[(5-{(E)-[4-(4-chlorophenoxy)phenyl]diazenyl}-4-phenyl-1,3-thiazol-2-yl)imino]-1-[(diethylamino)methyl]-1,3-dihydro-2H-indol-2-one (139032-29-4)

Identification
Name:(3Z)-3-[(5-{(E)-[4-(4-chlorophenoxy)phenyl]diazenyl}-4-phenyl-1,3-thiazol-2-yl)imino]-1-[(diethylamino)methyl]-1,3-dihydro-2H-indol-2-one
Synonyms:LogP
CAS:139032-29-4
Molecular Formula: C34H29ClN6O2S
Molecular Weight: 621.1511
InChI: InChI=1/C34H29ClN6O2S/c1-3-40(4-2)22-41-29-13-9-8-12-28(29)31(33(41)42)37-34-36-30(23-10-6-5-7-11-23)32(44-34)39-38-25-16-20-27(21-17-25)43-26-18-14-24(35)15-19-26/h5-21H,3-4,22H2,1-2H3/b37-31-,39-38+
Molecular Structure: (C34H29ClN6O2S) LogP
Properties
Flash Point: 431.349°C
Boiling Point: 789.624°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.676
Flash Point: 431.349°C
Safety Data
 

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