| Identification | |
| Name: | 4,7-Phenanthroline |
| Synonyms: | 1,8-Diazaphenanthrene;5,6,3',2'-Pyridoquinoline;NSC 35680;Pseudophenanthroline;Pyrido[3,2-f]quinoline;p-Phenanthroline; |
| CAS: | 230-07-9 |
| Molecular Formula: | C12H8N2 |
| Molecular Weight: | 180.21 |
| InChI: | InChI=1/C12H8N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8H |
| Molecular Structure: | ![(C12H8N2) 1,8-Diazaphenanthrene;5,6,3',2'-Pyridoquinoline;NSC 35680;Pseudophenanthroline;Pyrido[3,2-f]quinolin...](https://img1.guidechem.com/chem/e/dict/4/230-07-9.jpg) |
| Properties | |
| Melting Point: | 172-174 °C(lit.) |
| Flash Point: | 164.8°C |
| Boiling Point: | 365.1°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | 164.8°C |
| Safety Data | |
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