Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(3,4-dihydro-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinylidene)-, (6E)-
Modify Date: 2023-10-17 19:41:26
![Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(3,4-dihydro-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinylidene)-, (6E)- Structure](https://www.chemsrc.com/caspic/291/64361-55-3.png)
Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(3,4-dihydro-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinylidene)-, (6E)- structure
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Common Name | Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(3,4-dihydro-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinylidene)-, (6E)- | ||
|---|---|---|---|---|
| CAS Number | 64361-55-3 | Molecular Weight | 381.37900 | |
| Density | 1.384g/cm3 | Boiling Point | 573.9ºC at 760mmHg | |
| Molecular Formula | C21H19NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.9ºC | |
| Name | (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.384g/cm3 |
|---|---|
| Boiling Point | 573.9ºC at 760mmHg |
| Molecular Formula | C21H19NO6 |
| Molecular Weight | 381.37900 |
| Flash Point | 300.9ºC |
| Exact Mass | 381.12100 |
| PSA | 66.46000 |
| LogP | 2.85450 |
| Index of Refraction | 1.641 |
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~%
Furo[3,4-e]-1,3... CAS#:64361-55-3 |
| Literature: Nalliah; MacLean; Rodrigo; Manske Canadian Journal of Chemistry, 1977 , vol. 55, # 5 p. 922 - 924 |
![8-oxo-6,8-dihydro-furo[3',4':3,4]benzo[1,2-d][1,3]dioxole-6-carboxylic acid (3,4-dimethoxy-phenethyl)-methyl-amide structure](https://www.chemsrc.com/caspic/325/64395-09-1.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 6-((E)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one |
| (E)-dehydrocorlumine |
| Dehydrocorlumin |