| Name | 6-Chloro-8-Ethylnaphtho[1,2-b]Phenazin-5(8H)-One |
|---|---|
| Synonyms | Naphtho[1,2-B]Phenazin-5(8H)-One, 6-Chloro-8-Ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C22H15ClN2O |
| Molecular Weight | 358.83 |
| CAS Registry Number | 52736-85-3 |
| SMILES | C5=CC=C4N(C3=CC2=C(Cl)C(C1=C(C=CC=C1)C2=CC3=NC4=C5)=O)CC |
| InChI | 1S/C22H15ClN2O/c1-2-25-19-10-6-5-9-17(19)24-18-11-15-13-7-3-4-8-14(13)22(26)21(23)16(15)12-20(18)25/h3-12H,2H2,1H3 |
| InChIKey | HFGXSHZHMMUJDB-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.79°C at 760 mmHg (Cal.) |
| Flash point | 243.364°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-8-Ethylnaphtho[1,2-b]Phenazin-5(8H)-One |