Name | 1-{[4-(1,3-Dihydroxy-2-Propanyl)Phenyl]Amino}-4,5-Dihydroxy-8-Nitro-9,10-Anthraquinone |
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Synonyms | 1-{[4-(1, |
Molecular Structure | ![]() |
Molecular Formula | C23H18N2O8 |
Molecular Weight | 450.40 |
CAS Registry Number | 114565-66-1 |
SMILES | c1cc(ccc1C(CO)CO)Nc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)O)[N+](=O)[O-])O |
InChI | 1S/C23H18N2O8/c26-9-12(10-27)11-1-3-13(4-2-11)24-14-5-7-16(28)20-18(14)22(30)19-15(25(32)33)6-8-17(29)21(19)23(20)31/h1-8,12,24,26-29H,9-10H2 |
InChIKey | OXIGDVJVFLVGMW-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 749.0±60.0°C at 760 mmHg (Cal.) |
Flash point | 406.8±32.9°C (Cal.) |
Refractive index | 1.767 (Cal.) |
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List of Reports Available for 1-{[4-(1,3-Dihydroxy-2-Propanyl)Phenyl]Amino}-4,5-Dihydroxy-8-Nitro-9,10-Anthraquinone |