| product Name |
acenaphtho[1,2-b]pyrazine |
| Synonyms |
Acenaphtho(1,2-b)pyrazine |
| Molecular Formula |
C14H8N2 |
| Molecular Weight |
204.2267 |
| InChI |
InChI=1/C14H8N2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-8H |
| CAS Registry Number |
206-52-0 |
| Molecular Structure |
![206-52-0 acenaphtho[1,2-b]pyrazine](http://images-a.chemnet.com/suppliers/chembase/cas130/206-52-0.png)
|
| Density |
1.375g/cm3 |
| Boiling point |
390.1°C at 760 mmHg |
| Refractive index |
1.892 |
| Flash point |
176°C |
| Vapour Pressur |
6.12E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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