trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride

Modify Date: 2025-10-31 11:06:19

trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride Structure
trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride structure
 Common Name trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride
CAS Number 8064-38-8 Molecular Weight 787.41900
Density N/A Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C35H39Cl2Li3N2O13 Melting Point N/A
MSDS N/A Flash Point 253.7ºC

 Names

Name trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C35H39Cl2Li3N2O13
Molecular Weight 787.41900
Flash Point 253.7ºC
Exact Mass 786.23100
PSA 249.81000
LogP 0.77260
InChIKey BJYYYLVNIDZUEL-UHFFFAOYSA-K
SMILES C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CC(=O)Oc1ccccc1C(=O)O.Cl.Cl.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Li+].[Li+].[Li+]

 Synonyms

trilithium
Togal
2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride
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Chemsrc provides CAS#:8064-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride>> amp version: trilithium,2-acetyloxybenzoic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylate,dihydrochloride

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