Name | 2-(4-Nitrophenyl)-4,8-Quinazolinediol |
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Synonyms | 4(1H)-QUINAZOLINONE, 8-HYDROXY-2-(4-NITROPHENYL)-; 8-Hydroxy-2-(4-nitro-phenyl)-3H-quinazolin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C14H9N3O4 |
Molecular Weight | 283.24 |
CAS Registry Number | 172462-88-3 |
SMILES | C1=CC2=C(C(=C1)O)N=C(N=C2O)C3=CC=C(C=C3)[N+](=O)[O-] |
InChI | 1S/C14H9N3O4/c18-11-3-1-2-10-12(11)15-13(16-14(10)19)8-4-6-9(7-5-8)17(20)21/h1-7,18H,(H,15,16,19) |
InChIKey | FKPMZNSEGYFIDN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 460.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 232.2±28.7°C (Cal.) |
Refractive index | 1.753 (Cal.) |
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