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| Name | 2,3-Dimethoxy-6-nitro-9-chloroacridine |
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| Synonyms | NSC 59774 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11ClN2O4 |
| Molecular Weight | 318.71 |
| CAS Registry Number | 6628-92-8 |
| EC Number | 634-496-0 |
| Solubility | Insoluble (1.3E-3 g/L) (25 ºC), Calc.* |
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| Density | 1.431±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 252-253 ºC (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Miller, Charles S.; Journal of Organic Chemistry 1948, V13, P891-4. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethoxy-6-nitro-9-chloroacridine |