1,4-Bis(3-chloropropanoyl)-1,2,3,4-tetrahydrodibenzo(f,h)quinoxaline structure
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Common Name | 1,4-Bis(3-chloropropanoyl)-1,2,3,4-tetrahydrodibenzo(f,h)quinoxaline | ||
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| CAS Number | 6687-76-9 | Molecular Weight | 415.31200 | |
| Density | 1.362g/cm3 | Boiling Point | 736.4ºC at 760 mmHg | |
| Molecular Formula | C22H20Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 399.1ºC | |
| Name | 3-chloro-1-[4-(3-chloropropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one |
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| Density | 1.362g/cm3 |
|---|---|
| Boiling Point | 736.4ºC at 760 mmHg |
| Molecular Formula | C22H20Cl2N2O2 |
| Molecular Weight | 415.31200 |
| Flash Point | 399.1ºC |
| Exact Mass | 414.09000 |
| PSA | 40.62000 |
| LogP | 5.06040 |
| Index of Refraction | 1.67 |
| InChIKey | SNWCJFGZIHDVJY-UHFFFAOYSA-N |
| SMILES | O=C(CCCl)N1CCN(C(=O)CCCl)c2c1c1ccccc1c1ccccc21 |