(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate

Modify Date: 2024-01-27 12:02:05

(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate structure	Common Name	(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
	CAS Number	155156-22-2	Molecular Weight	453.91300
	Density	N/A	Boiling Point	425ºC at 760mmHg
	Molecular Formula	C₂₂H₂₈ClNO₇	Melting Point	N/A
	MSDS	N/A	Flash Point	210.9ºC

Name	(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
Synonym	More Synonyms

Boiling Point	425ºC at 760mmHg
Molecular Formula	C₂₂H₂₈ClNO₇
Molecular Weight	453.91300
Flash Point	210.9ºC
Exact Mass	453.15500
PSA	113.37000
LogP	3.31550
Vapour Pressure	1.97E-07mmHg at 25°C

SM 21

Butanoic acid,2-(4-chlorophenoxy)-,8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,(3(R)-endo)-,(Z)-2-butenedioate (1:1)