3-(4-chlorobenzyl)-2-hydroxy-6-phenyl-4H-thiopyran-4-one (19436-57-8)

Identification
Name:	3-(4-chlorobenzyl)-2-hydroxy-6-phenyl-4H-thiopyran-4-one
Synonyms:	3-Chlorbenzyl-4-hydroxy-6-phenyl-thia-alpha-pyron [German];3-(4-chlorobenzyl)-2-hydroxy-6-phenyl-4h-thiopyran-4-one;3-(p-Chlorobenzyl)-4-hydroxy-2-oxo-6-phenyl-2H-thiopyran-2-one;2H-Thiopyran-2-one, 3-(p-chlorobenzyl)-4-hydroxy-2-oxo-6-phenyl-;AC1Q3NQZ;AC1L4M5Y;AR-1E6819;LS-153328;3-Chlorbenzyl-4-hydroxy-6-phenyl-thia-alpha-pyron;3-[(4-chlorophenyl)methyl]-2-hydroxy-6-phenylthiopyran-4-one
CAS:	19436-57-8
Molecular Formula:	C₁₈H₁₃ClO₂S
Molecular Weight:	328.8126
InChI:	InChI=1/C18H13ClO2S/c19-14-8-6-12(7-9-14)10-15-16(20)11-17(22-18(15)21)13-4-2-1-3-5-13/h1-9,11,21H,10H2
Molecular Structure:
Properties
Flash Point:	263.7°C
Boiling Point:	512.3°C at 760 mmHg
Density:	1.402g/cm³
Refractive index:	1.7
Flash Point:	263.7°C
Safety Data