1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI)
Modify Date: 2024-01-10 15:24:41
1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI) structure
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Common Name | 1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI) | ||
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| CAS Number | 25062-20-8 | Molecular Weight | 502.19900 | |
| Density | 1.657g/cm3 | Boiling Point | 621.1ºC at 760mmHg | |
| Molecular Formula | C22H18Br2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.4ºC | |
| Name | 1-[1-(2-acetyl-1-bromoisoquinolin-1-yl)-1-bromoisoquinolin-2-yl]ethanone |
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| Density | 1.657g/cm3 |
|---|---|
| Boiling Point | 621.1ºC at 760mmHg |
| Molecular Formula | C22H18Br2N2O2 |
| Molecular Weight | 502.19900 |
| Flash Point | 329.4ºC |
| Exact Mass | 499.97400 |
| PSA | 40.62000 |
| LogP | 5.02360 |
| Vapour Pressure | 2.38E-15mmHg at 25°C |
| Index of Refraction | 1.684 |