N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide
Modify Date: 2024-02-01 07:42:06
![N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide Structure](https://www.chemsrc.com/caspic/189/130639-74-6.png)
N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide structure
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Common Name | N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 130639-74-6 | Molecular Weight | 323.36400 | |
| Density | 1.43g/cm3 | Boiling Point | 654.4ºC at 760mmHg | |
| Molecular Formula | C15H17NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.6ºC | |
| Name | N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide |
|---|
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 654.4ºC at 760mmHg |
| Molecular Formula | C15H17NO5S |
| Molecular Weight | 323.36400 |
| Flash Point | 349.6ºC |
| Exact Mass | 323.08300 |
| PSA | 109.25000 |
| LogP | 2.42410 |
| Vapour Pressure | 5.27E-17mmHg at 25°C |
| Index of Refraction | 1.6 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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