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 |