| Name | 2,5-Dihydroxy-4-nitro-1H-isoindole-1,3(2H)-dione |
|---|---|
| Synonyms | 1H-ISOINDOLE-1,3(2H)-DIONE, 2,5-DIHYDROXY-4-NITRO- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2O6 |
| Molecular Weight | 224.13 |
| CAS Registry Number | 647860-39-7 |
| SMILES | c1cc(c(c2c1C(=O)N(C2=O)O)[N+](=O)[O-])O |
| InChI | 1S/C8H4N2O6/c11-4-2-1-3-5(6(4)10(15)16)8(13)9(14)7(3)12/h1-2,11,14H |
| InChIKey | YOABSZQMNMANMC-UHFFFAOYSA-N |
| Density | 2.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 529.814°C at 760 mmHg (Cal.) |
| Flash point | 274.222°C (Cal.) |
| Refractive index | 1.816 (Cal.) |
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| List of Reports Available for 2,5-Dihydroxy-4-nitro-1H-isoindole-1,3(2H)-dione |