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| Name | 4-Amino-1,2-Dihydroxy-9,10-Anthraquinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H9NO4 |
| Molecular Weight | 255.23 |
| CAS Registry Number | 2835-53-2 |
| SMILES | O=C2c1ccccc1C(=O)c3c2c(N)cc(O)c3O |
| InChI | 1S/C14H9NO4/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,16,19H,15H2 |
| InChIKey | RNAVBZRQFCASHH-UHFFFAOYSA-N |
| Density | 1.613g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.444°C at 760 mmHg (Cal.) |
| Flash point | 270.974°C (Cal.) |
| Refractive index | 1.785 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1,2-Dihydroxy-9,10-Anthraquinone |