2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine
Modify Date: 2024-02-03 22:01:09
![2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine Structure](https://www.chemsrc.com/caspic/211/59571-97-0.png)
2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine structure
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Common Name | 2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine | ||
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| CAS Number | 59571-97-0 | Molecular Weight | 431.58800 | |
| Density | 1.09g/cm3 | Boiling Point | 581.3ºC at 760 mmHg | |
| Molecular Formula | C24H33NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.4ºC | |
| Name | 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine |
|---|
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 581.3ºC at 760 mmHg |
| Molecular Formula | C24H33NO4S |
| Molecular Weight | 431.58800 |
| Flash Point | 305.4ºC |
| Exact Mass | 431.21300 |
| PSA | 65.46000 |
| LogP | 4.85770 |
| Index of Refraction | 1.542 |