| product Name |
7,8,9,10-tetrahydrobenzo[f]quinoline |
| Synonyms |
Benzo(f)quinoline, 7,8,9,10-tetrahydro- |
| Molecular Formula |
C13H13N |
| Molecular Weight |
183.249 |
| InChI |
InChI=1/C13H13N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h3,6-9H,1-2,4-5H2 |
| CAS Registry Number |
80028-83-7 |
| Molecular Structure |
![80028-83-7 7,8,9,10-tetrahydrobenzo[f]quinoline](http://images-a.chemnet.com/suppliers/chembase/cas130/80028-83-7.png)
|
| Density |
1.12g/cm3 |
| Boiling point |
334.8°C at 760 mmHg |
| Refractive index |
1.64 |
| Flash point |
145.8°C |
| Vapour Pressur |
0.000243mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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