Name | Methyl N-{3-Acetamido-4-[(2-Cyano-4-Nitrophenyl)Diazenyl]Phenyl}-N-(Methoxyacetyl)Glycinate |
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Molecular Structure | ![]() |
Molecular Formula | C21H20N6O7 |
Molecular Weight | 468.42 |
CAS Registry Number | 149850-30-6 |
SMILES | CC(=O)Nc1cc(ccc1N=Nc2ccc(cc2C#N)[N+](=O)[O-])N(CC(=O)OC)C(=O)COC |
InChI | 1S/C21H20N6O7/c1-13(28)23-19-9-15(26(11-21(30)34-3)20(29)12-33-2)4-7-18(19)25-24-17-6-5-16(27(31)32)8-14(17)10-22/h4-9H,11-12H2,1-3H3,(H,23,28) |
InChIKey | XYXHGTHVBHHUGB-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 737.945°C at 760 mmHg (Cal.) |
Flash point | 400.095°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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