N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
Modify Date: 2025-09-19 13:39:25
![N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Structure](https://image.chemsrc.com/caspic/355/55511-34-7.png)
N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide structure
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Common Name | N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 55511-34-7 | Molecular Weight | 429.52900 | |
| Density | 1.25g/cm3 | Boiling Point | 731.9ºC at 760 mmHg | |
| Molecular Formula | C23H27NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 396.5ºC | |
| Name | N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 731.9ºC at 760 mmHg |
| Molecular Formula | C23H27NO5S |
| Molecular Weight | 429.52900 |
| Flash Point | 396.5ºC |
| Exact Mass | 429.16100 |
| PSA | 99.16000 |
| LogP | 4.36590 |
| Index of Refraction | 1.603 |
| InChIKey | RBYMBFVKGIFJKT-UHFFFAOYSA-N |
| SMILES | CCSc1ccc2c(cc1=O)C(NC(C)=O)CCc1cc(OC)c(OC)c(OC)c1-2 |
| 10-ethylthiocolchicide |