N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Modify Date: 2024-01-07 16:26:29
![N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Structure](https://www.chemsrc.com/caspic/333/6321-18-2.png)
N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide structure
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Common Name | N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6321-18-2 | Molecular Weight | 286.79800 | |
| Density | 1.096g/cm3 | Boiling Point | 412.8ºC at 760 mmHg | |
| Molecular Formula | C14H23ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.4ºC | |
| Name | 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol |
|---|
| Density | 1.096g/cm3 |
|---|---|
| Boiling Point | 412.8ºC at 760 mmHg |
| Molecular Formula | C14H23ClN2O2 |
| Molecular Weight | 286.79800 |
| Flash Point | 203.4ºC |
| Exact Mass | 286.14500 |
| PSA | 35.94000 |
| LogP | 2.00450 |
| Index of Refraction | 1.545 |