4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one structure
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Common Name | 4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one | ||
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| CAS Number | 6699-43-0 | Molecular Weight | 343.24800 | |
| Density | 1.272g/cm3 | Boiling Point | 613.1ºC at 760 mmHg | |
| Molecular Formula | C16H20Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.6ºC | |
| Name | 4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one |
|---|
| Density | 1.272g/cm3 |
|---|---|
| Boiling Point | 613.1ºC at 760 mmHg |
| Molecular Formula | C16H20Cl2N2O2 |
| Molecular Weight | 343.24800 |
| Flash Point | 324.6ºC |
| Exact Mass | 342.09000 |
| PSA | 40.62000 |
| LogP | 3.53420 |
| Index of Refraction | 1.563 |
| InChIKey | NMHCRAZUNRPOOZ-UHFFFAOYSA-N |
| SMILES | O=C(CCCCl)N1CCN(C(=O)CCCCl)c2ccccc21 |