methyl 2-({3-bromo-4-[(3-fluorobenzyl)oxy]-5-methoxyphenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (5480-34-2)

Identification
Name:	methyl 2-({3-bromo-4-[(3-fluorobenzyl)oxy]-5-methoxyphenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Synonyms:	5480-34-2;AC1NRDRU;methyl 2-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate;METHYL 8-[[3-BROMO-4-[(3-FLUOROPHENYL)METHOXY]-5-METHOXY-PHENYL]METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE
CAS:	5480-34-2
Molecular Formula:	C₃₀H₂₄BrFN₂O₅S
Molecular Weight:	623.4894
InChI:	InChI=1/C30H24BrFN2O5S/c1-17-25(29(36)38-3)26(20-9-5-4-6-10-20)34-28(35)24(40-30(34)33-17)15-19-13-22(31)27(23(14-19)37-2)39-16-18-8-7-11-21(32)12-18/h4-15,26H,16H2,1-3H3
Molecular Structure:
Properties
Flash Point:	377.3°C
Boiling Point:	700.3°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.645
Flash Point:	377.3°C
Safety Data