(2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate

Modify Date: 2024-04-03 18:04:16

(2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate Structure
(2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate structure
Common Name (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate
CAS Number 97581-08-3 Molecular Weight 345.34700
Density 1.29g/cm3 Boiling Point 547.6ºC at 760mmHg
Molecular Formula C18H19NO6 Melting Point N/A
MSDS N/A Flash Point 285ºC

 Names

Name (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 547.6ºC at 760mmHg
Molecular Formula C18H19NO6
Molecular Weight 345.34700
Flash Point 285ºC
Exact Mass 345.12100
PSA 89.98000
LogP 1.79270
Index of Refraction 1.571

 Synonyms

2-Butenoic acid,2-methyl-,(2-formyl-1,2,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl ester,(Z)
(2-formyl-1,2,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate
N-formyl-1,2-dihydrorenierone
InChI=1/C18H19NO6/c1-5-10(2)18(23)25-8-13-14-12(6-7-19(13)9-20)15(21)11(3)17(24-4)16(14)22/h5-7,9,13H,8H2,1-4H3/b10-5
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FDHR
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