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Name | 6-Nitro-2-Phenyl-4-Quinolinol |
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Synonyms | 6-Nitro-2-Phenyl-4-Quinolinol; 6-Nitro-2-Phenylquinolin-4-Ol |
Molecular Structure | ![]() |
Molecular Formula | C15H10N2O3 |
Molecular Weight | 266.26 |
CAS Registry Number | 56983-10-9 |
EINECS | 260-499-8 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1C(=O)C=C(N2)C3=CC=CC=C3 |
InChI | 1S/C15H10N2O3/c18-15-9-14(10-4-2-1-3-5-10)16-13-7-6-11(17(19)20)8-12(13)15/h1-9H,(H,16,18) |
InChIKey | KFCTXLVNHOGMHX-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 466.334°C at 760 mmHg (Cal.) |
Flash point | 235.831°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Nitro-2-Phenyl-4-Quinolinol |