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10-({3,5-diiodo-4-[(4-nitrobenzyl)oxy]phenyl}methylidene)-7-(4-fluorophenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one (5842-68-2)

Identification
Name:10-({3,5-diiodo-4-[(4-nitrobenzyl)oxy]phenyl}methylidene)-7-(4-fluorophenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Synonyms:LogP
CAS:5842-68-2
Molecular Formula: C34H22FI2N3O4S
Molecular Weight: 841.4285
InChI: InChI=1/C34H22FI2N3O4S/c35-23-10-7-22(8-11-23)31-26-14-9-21-3-1-2-4-25(21)30(26)38-34-39(31)33(41)29(45-34)17-20-15-27(36)32(28(37)16-20)44-18-19-5-12-24(13-6-19)40(42)43/h1-8,10-13,15-17,31H,9,14,18H2
Molecular Structure: (C34H22FI2N3O4S) LogP
Properties
Flash Point: 490°C
Boiling Point: 886.6°C at 760 mmHg
Density:1.84g/cm3
Refractive index:1.768
Flash Point: 490°C
Safety Data
 

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