2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecin-11-ol
Modify Date: 2024-02-08 18:10:17
![2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecin-11-ol Structure](https://image.chemsrc.com/caspic/486/59572-01-9.png)
2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecin-11-ol structure
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Common Name | 2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecin-11-ol | ||
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| CAS Number | 59572-01-9 | Molecular Weight | 417.56200 | |
| Density | 1.128g/cm3 | Boiling Point | 598ºC at 760 mmHg | |
| Molecular Formula | C23H31NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 315.5ºC | |
| Name | 2,3,10-trimethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecin-11-ol |
|---|
| Density | 1.128g/cm3 |
|---|---|
| Boiling Point | 598ºC at 760 mmHg |
| Molecular Formula | C23H31NO4S |
| Molecular Weight | 417.56200 |
| Flash Point | 315.5ºC |
| Exact Mass | 417.19700 |
| PSA | 76.46000 |
| LogP | 4.55470 |
| Index of Refraction | 1.56 |