11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Modify Date: 2024-01-12 01:33:14
![11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Structure](https://image.chemsrc.com/caspic/344/7163-54-4.png)
11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure
|
Common Name | 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline | ||
|---|---|---|---|---|
| CAS Number | 7163-54-4 | Molecular Weight | 289.37100 | |
| Density | 1.148g/cm3 | Boiling Point | 444.4ºC at 760 mmHg | |
| Molecular Formula | C20H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.7ºC | |
| Name | 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.148g/cm3 |
|---|---|
| Boiling Point | 444.4ºC at 760 mmHg |
| Molecular Formula | C20H19NO |
| Molecular Weight | 289.37100 |
| Flash Point | 159.7ºC |
| Exact Mass | 289.14700 |
| PSA | 22.12000 |
| LogP | 5.29600 |
| Index of Refraction | 1.633 |
|
~83%
11-phenoxy-7,8,... CAS#:7163-54-4 |
| Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734 |
|
~%
11-phenoxy-7,8,... CAS#:7163-54-4 |
| Literature: Patnaik,G.K. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 483 - 488 |
![11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure](https://image.chemsrc.com/caspic/229/5778-71-2.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 4-Phenoxy-2,3-pentamethylen-chinolin |
| 6H-CYCLOHEPTA(b)QUINOLINE,7,8,9,10-TETRAHYDRO-11-PHENOXY |
| 4-Phenoxy-2,3-pentamethylenquinolin |
| 7,8,9,10-TETRAHYDRO-11-PHENOXY-6H-CYCLOHEPTA[B]QUINOLINE |
| 4-Phenoxy-2,3-pentamethylenequinoline |