(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Modify Date: 2024-04-05 19:07:29
![(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://www.chemsrc.com/caspic/437/111295-09-1.png)
(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
|
Common Name | (6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 111295-09-1 | Molecular Weight | 355.43100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 35.6 °F | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | (6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H25N3O3 |
|---|---|
| Molecular Weight | 355.43100 |
| Exact Mass | 355.19000 |
| PSA | 76.37000 |
| LogP | 1.43500 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302 + H312 + H332-H319 |
| Precautionary Statements | P210-P261-P302 + P352 + P312-P304 + P340 + P312-P337 + P313-P403 + P235 |
| RIDADR | UN 1648 3 / PGII |
| Flash Point(F) | 35.6 °F |
| Flash Point(C) | 2 °C |
|
~77%
(6aR,9R)-N,N-di... CAS#:111295-09-1 |
| Literature: Zhang, Fang-Jie; Liu, Hshiou-ting Patent: US2006/223998 A1, 2006 ; Location in patent: Page/Page column title page; 2; sheet 1 ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-oxo-3-hydroxy-d-lysergic Acid Diethylamide |
| 2,3-Dihydro-3-hydroxy-2-oxo Lysergide |
| (8|A)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide |
| 2-oxo-3-hydroxylysergic acid diethylamide |
| N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide |
| 2-oxy-3-hydroxy-LSD |
| 2-Oxo-3-hydroxy-LSD |