| Name | N-Hydroxy-1-pyrenamine |
|---|---|
| Synonyms | 1-Pyrenamine, N-hydroxy-; NHAP |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11NO |
| Molecular Weight | 233.26 |
| CAS Registry Number | 85964-28-9 |
| SMILES | ONc4ccc2ccc1cccc3c1c2c4cc3 |
| InChI | 1S/C16H11NO/c18-17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17-18H |
| InChIKey | LQWUGNODGKKHOP-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.98°C at 760 mmHg (Cal.) |
| Flash point | 212.625°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-1-pyrenamine |