(5E)-6-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (5823-91-6)

Identification
Name:	(5E)-6-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyms:	AC1NQQNG;5823-91-6;6-[[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS:	5823-91-6
Molecular Formula:	C₂₉H₃₁ClN₄O₄S
Molecular Weight:	567.0988
InChI:	InChI=1/C29H31ClN4O4S/c1-3-25-33-34-27(31)22(28(35)32-29(34)39-25)15-18-16-23(30)26(24(17-18)36-2)38-14-13-37-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-12,15-17,19,31H,3-8,13-14H2,1-2H3/b22-15u,31-27+
Molecular Structure:
Properties
Flash Point:	377.1°C
Boiling Point:	700°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.662
Flash Point:	377.1°C
Safety Data