ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Modify Date: 2025-10-07 18:41:39

ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Structure
ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate structure
 Common Name ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Number 6468-44-6 Molecular Weight 609.69100
Density 1.32g/cm3 Boiling Point 782.4ºC at 760mmHg
Molecular Formula C34H31N3O6S Melting Point N/A
MSDS N/A Flash Point 427ºC

 Names

Name ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 782.4ºC at 760mmHg
Molecular Formula C34H31N3O6S
Molecular Weight 609.69100
Flash Point 427ºC
Exact Mass 609.19300
PSA 132.38000
LogP 4.40800
Index of Refraction 1.654

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5-methoxy-3-phenyl-2H-chromen-2-one
5-Methoxy-3-phenylcoumarin
5-methoxy-3-phenyl-chromen-2-one
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Chemsrc provides CAS#:6468-44-6 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate>> amp version: ethyl 5-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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