6-methyl-5,7,8,15-tetrahydrobis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6h)-one
Modify Date: 2025-08-25 10:30:08
![6-methyl-5,7,8,15-tetrahydrobis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6h)-one Structure](https://image.chemsrc.com/caspic/310/24240-05-9.png)
6-methyl-5,7,8,15-tetrahydrobis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6h)-one structure
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Common Name | 6-methyl-5,7,8,15-tetrahydrobis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6h)-one | ||
|---|---|---|---|---|
| CAS Number | 24240-05-9 | Molecular Weight | 353.36900 | |
| Density | 1.323g/cm3 | Boiling Point | 551.6ºC at 760mmHg | |
| Molecular Formula | C20H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.4ºC | |
| Name | 6-methyl-5,7,8,15-tetrahydrobis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6h)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.323g/cm3 |
|---|---|
| Boiling Point | 551.6ºC at 760mmHg |
| Molecular Formula | C20H19NO5 |
| Molecular Weight | 353.36900 |
| Flash Point | 287.4ºC |
| Exact Mass | 353.12600 |
| PSA | 57.23000 |
| LogP | 2.49520 |
| Vapour Pressure | 3.26E-12mmHg at 25°C |
| Index of Refraction | 1.613 |
![6-methyl-5,6,7,8,14,15-hexahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4',5':4,5]benzo[1,2-g]azecin-14-ol structure](https://image.chemsrc.com/caspic/402/74059-77-1.png)
![2,3,9,10-bismethylenedioxy-7-methyl-5,6,7,12-tetrahydrobenz[d]indeno[1,2-b]azepine structure](https://image.chemsrc.com/caspic/020/58937-72-7.png)
![6-methyl-7,8-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4',5':4,5]benzo[1,2-g]azecine-5,14(6H,15H)-dione structure](https://image.chemsrc.com/caspic/440/74059-76-0.png)
![5-(benzo[d][1,3]dioxol-5-ylmethyl)-7-methyl-5,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]azepin-6-one structure](https://image.chemsrc.com/caspic/102/74059-72-6.png)
![(14E)-6-methyl-5,6,7,8-tetrahydro-bis([1,3]dioxolo[4',5':4,5]benzo)[1,2-c,1',2'-g]azecine structure](https://image.chemsrc.com/caspic/498/36067-03-5.png)
![7ξ-methyl-(14ar)-5,8,14,14a-tetrahydro-6H-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':6,7]isoquino[3,2-a]isoquinolinium, chloride structure](https://image.chemsrc.com/caspic/332/36415-74-4.png)
![(14E)-6-methyl-6-oxy-5,6,7,8-tetrahydro-bis([1,3]dioxolo[4',5':4,5]benzo)[1,2-c,1',2'-g]azecine structure](https://image.chemsrc.com/caspic/390/36275-17-9.png)
| Precursor 9 | |
|---|---|
| DownStream 0 | |
| Pseudoprotopin |
| 7,13a-Secoberbin-13a-one,7-methyl-2,3:10,11-bis(methylenedioxy)-(8CI) |
| 14a-hydroxy-7-methyl-5,8,14,14a-tetrahydro-6H-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':6,7]isoquino[3,2-a]isoquinolinium betaine |
| 6-methyl-5,7,8,15-tetrahydro-6H-bis([1,3]dioxolo[4',5':4,5]benzo)[1,2-c,1',2'-g]azecin-14-one |
| Pseudoprotopine |
| Bis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-6-methyl |