| product Name |
benzo[a]phenanthro[9,10-c]tetracene |
| Synonyms |
Benzo(a)phenanthro(9,10-c)naphthacene; Benzo[a]phenanthro[9,10-c]naphthacene |
| Molecular Formula |
C34H20 |
| Molecular Weight |
428.5226 |
| InChI |
InChI=1/C34H20/c1-2-10-22-18-24-20-32-31(19-23(24)17-21(22)9-1)27-13-5-8-16-30(27)33-28-14-6-3-11-25(28)26-12-4-7-15-29(26)34(32)33/h1-20H |
| CAS Registry Number |
385-16-0 |
| Molecular Structure |
![385-16-0 benzo[a]phenanthro[9,10-c]tetracene](http://images-a.chemnet.com/suppliers/chembase/cas118/385-16-0.png)
|
| Density |
1.305g/cm3 |
| Boiling point |
744.7°C at 760 mmHg |
| Refractive index |
1.886 |
| Flash point |
403.3°C |
| Vapour Pressur |
3.65E-21mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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