| product Name |
7,8,9,10-tetrahydrobenzo[8]annulen-5(6H)-one |
| Synonyms |
|
| Molecular Formula |
C12H14O |
| Molecular Weight |
174.239 |
| InChI |
InChI=1/C12H14O/c13-12-9-3-1-2-6-10-7-4-5-8-11(10)12/h4-5,7-8H,1-3,6,9H2 |
| CAS Registry Number |
829-14-1 |
| Molecular Structure |
![829-14-1 7,8,9,10-tetrahydrobenzo[8]annulen-5(6H)-one](http://images-a.chemnet.com/suppliers/chembase/cas73/829-14-1.png)
|
| Density |
1.035g/cm3 |
| Boiling point |
292.1°C at 760 mmHg |
| Refractive index |
1.535 |
| Flash point |
122.6°C |
| Vapour Pressur |
0.00187mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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