| product Name |
6-ethoxybenzo[j]phenanthridine |
| Synonyms |
6-Ethoxybenzo[j]phenanthridine; Benzo[j]phenanthridine, 6-ethoxy- |
| Molecular Formula |
C19H15NO |
| Molecular Weight |
273.3285 |
| InChI |
InChI=1/C19H15NO/c1-2-21-19-17-12-14-8-4-3-7-13(14)11-16(17)15-9-5-6-10-18(15)20-19/h3-12H,2H2,1H3 |
| CAS Registry Number |
2178-34-9 |
| Molecular Structure |
![2178-34-9 6-ethoxybenzo[j]phenanthridine](http://images-a.chemnet.com/suppliers/chembase/cas73/2178-34-9.png)
|
| Density |
1.212g/cm3 |
| Boiling point |
468.2°C at 760 mmHg |
| Refractive index |
1.721 |
| Flash point |
167.4°C |
| Vapour Pressur |
1.71E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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