Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl-
Modify Date: 2024-04-02 16:58:36
![Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- Structure](https://www.chemsrc.com/caspic/290/60332-15-2.png)
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- structure
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Common Name | Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- | ||
|---|---|---|---|---|
| CAS Number | 60332-15-2 | Molecular Weight | 371.42700 | |
| Density | 1.179g/cm3 | Boiling Point | 557.4ºC at 760mmHg | |
| Molecular Formula | C21H25NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.9ºC | |
| Name | 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Boiling Point | 557.4ºC at 760mmHg |
| Molecular Formula | C21H25NO5 |
| Molecular Weight | 371.42700 |
| Flash Point | 290.9ºC |
| Exact Mass | 371.17300 |
| PSA | 68.23000 |
| LogP | 2.76920 |
| Index of Refraction | 1.564 |
| protothalipine |