97581-08-3
97581-08-3 structure
- Name: (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate
- Chemical 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 Formula: C18H19NO6
- Molecular Weight: 345.34700
- Create Date: 2017-02-27 01:47:39
- Modify Date: 2024-04-03 18:04:16
| Name | (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate |
|---|---|
| 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 VRZJVUPPQWDFAC-YHYXMXQVSA FDHR |
| 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 |