![]() (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate structure
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Common Name | (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate | ||
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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 |
Name | (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate |
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Synonym | More Synonyms |
Density | 1.29g/cm3 |
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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 |
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 |
VRZJVUPPQWDFAC-YHYXMXQVSA |
FDHR |