Name | 1-Nitro-4-Phenylnaphthalene |
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Synonyms | 1-Nitro-4-Phenyl-Naphthalene; Naphthalene, 1-Nitro-4-Phenyl-; 1-Phenyl-4-Nitronaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C16H11NO2 |
Molecular Weight | 249.27 |
CAS Registry Number | 33457-01-1 |
SMILES | C1=CC(=C3C(=C1C2=CC=CC=C2)C=CC=C3)[N+]([O-])=O |
InChI | 1S/C16H11NO2/c18-17(19)16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11H |
InChIKey | MVBHZXAIUULKTA-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 399.881°C at 760 mmHg (Cal.) |
Flash point | 188.12°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-4-Phenylnaphthalene |