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(2E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile (5310-87-2)

Identification
Name:(2E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Synonyms:AC1NSCQG;Ambcb5310872;MolPort-002-143-974;(E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;5310-87-2
CAS:5310-87-2
Molecular Formula: C24H11BrClN3O2S
Molecular Weight: 520.785
InChI: InChI=1/C24H11BrClN3O2S/c25-17-5-6-19-14(9-17)7-15(22(26)28-19)8-16(11-27)23-29-20(12-32-23)18-10-13-3-1-2-4-21(13)31-24(18)30/h1-10,12H/b16-8+
Molecular Structure: (C24H11BrClN3O2S) AC1NSCQG;Ambcb5310872;MolPort-002-143-974;(E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3...
Properties
Flash Point: 396.9°C
Boiling Point: 732.6°C at 760 mmHg
Density:1.659g/cm3
Refractive index:1.764
Flash Point: 396.9°C
Safety Data
 

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