(6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol
Modify Date: 2024-01-31 16:34:04
![(6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol Structure](https://www.chemsrc.com/caspic/226/18161-86-9.png)
(6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol structure
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Common Name | (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol | ||
|---|---|---|---|---|
| CAS Number | 18161-86-9 | Molecular Weight | 371.42700 | |
| Density | 1.224g/cm3 | Boiling Point | 534.7ºC at 760 mmHg | |
| Molecular Formula | C21H25NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.2ºC | |
| Name | (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.224g/cm3 |
|---|---|
| Boiling Point | 534.7ºC at 760 mmHg |
| Molecular Formula | C21H25NO5 |
| Molecular Weight | 371.42700 |
| Flash Point | 277.2ºC |
| Exact Mass | 371.17300 |
| PSA | 60.39000 |
| LogP | 3.11660 |
| Vapour Pressure | 4.75E-12mmHg at 25°C |
| Index of Refraction | 1.592 |
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~76%
(6aS)-2,3,9,10-... CAS#:18161-86-9 |
| Literature: Nimgirawath, Surachai; Udomputtimekakul, Phansuang; Taechowisan, Thongchai; Wanbanjob, Asawin; Shen, Yuemao Chemical and Pharmaceutical Bulletin, 2009 , vol. 57, # 4 p. 368 - 376 |
| Preocoteine |