N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide
Modify Date: 2024-01-02 16:27:28
![N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide Structure](https://www.chemsrc.com/caspic/319/63134-10-1.png)
N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide structure
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Common Name | N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide | ||
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| CAS Number | 63134-10-1 | Molecular Weight | 547.40200 | |
| Density | 1.5g/cm3 | Boiling Point | 705.5ºC at 760 mmHg | |
| Molecular Formula | C23H27BrN6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.5ºC | |
| Name | N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide |
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| Density | 1.5g/cm3 |
|---|---|
| Boiling Point | 705.5ºC at 760 mmHg |
| Molecular Formula | C23H27BrN6O5 |
| Molecular Weight | 547.40200 |
| Flash Point | 380.5ºC |
| Exact Mass | 546.12300 |
| PSA | 152.19000 |
| LogP | 8.90240 |
| Index of Refraction | 1.655 |