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| Name | 7-Nitro-3-Phenyl-1-Naphthol |
|---|---|
| Synonyms | 7-Nitro-3-Phenyl-Naphthalen-1-Ol; 7-Nitro-3-Phenyl-1-Naphthalenol; 7-Nitro-3-Phenyl-1-Naphthol |
| Molecular Structure |  |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.27 |
| CAS Registry Number | 30069-74-0 |
| EINECS | 250-022-1 |
| SMILES | C1=C3C(=C(O)C=C1C2=CC=CC=C2)C=C([N+]([O-])=O)C=C3 |
| InChI | 1S/C16H11NO3/c18-16-9-13(11-4-2-1-3-5-11)8-12-6-7-14(17(19)20)10-15(12)16/h1-10,18H |
| InChIKey | VJQHQIRKHZXMQF-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 496.875°C at 760 mmHg (Cal.) |
| Flash point | 210.411°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Nitro-3-Phenyl-1-Naphthol |