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| Name | 2,4,5,7-Tetranitro-9(10H)-Acridinone |
|---|---|
| Synonyms | 2,4,5,7-Tetranitroacridin-9(10H)-One; 2,4,5,7-Tetranitro-9(10H)-Acridinone |
| Molecular Structure |  |
| Molecular Formula | C13H5N5O9 |
| Molecular Weight | 375.21 |
| CAS Registry Number | 33963-94-9 |
| EINECS | 251-763-3 |
| SMILES | C1=C([N+]([O-])=O)C=C2C(=C1[N+]([O-])=O)NC3=C(C2=O)C=C([N+]([O-])=O)C=C3[N+]([O-])=O |
| InChI | 1S/C13H5N5O9/c19-13-7-1-5(15(20)21)3-9(17(24)25)11(7)14-12-8(13)2-6(16(22)23)4-10(12)18(26)27/h1-4H,(H,14,19) |
| InChIKey | IWAAXWFVRXGJLD-UHFFFAOYSA-N |
| Density | 1.822g/cm3 (Cal.) |
|---|---|
| Boiling point | 614.241°C at 760 mmHg (Cal.) |
| Flash point | 325.282°C (Cal.) |
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