| Name | 1-Nitrobenzo(E)Pyren-8-Ol |
|---|---|
| Synonyms | 8-Hydroxy-1-Nitrobenzo(E)Pyrene; Benzo(E)Pyren-1-Ol, 8-Nitro-; Ccris 1532 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H11NO3 |
| Molecular Weight | 313.31 |
| CAS Registry Number | 115664-51-2 |
| SMILES | C2=C5C4=C1C(=C(O)C=CC1=C2)C3=CC=CC=C3C4=C([N+]([O-])=O)C=C5 |
| InChI | 1S/C20H11NO3/c22-16-10-8-12-6-5-11-7-9-15(21(23)24)19-13-3-1-2-4-14(13)20(16)18(12)17(11)19/h1-10,22H |
| InChIKey | JWOJCMLFEHGEJS-UHFFFAOYSA-N |
| Density | 1.518g/cm3 (Cal.) |
|---|---|
| Boiling point | 592.674°C at 760 mmHg (Cal.) |
| Flash point | 245.936°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitrobenzo(E)Pyren-8-Ol |