| Produkt-Name |
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one |
| Englischer Name |
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 1,2,6,7-Tetrahydro-8H-indeno[5,4-β]furan-8-one |
| Molekulare Formel |
C11H10O2 |
| Molecular Weight |
174.1959 |
| InChI |
InChI=1/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2 |
| CAS Registry Number |
196597-78-1 |
| Molecular Structure |
![196597-78-1 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one](https://images-a.chemnet.com/suppliers/chembase/cas/cas196597-78-1.gif)
|
| Dichte |
1.289g/cm3 |
| Schmelzpunkt |
149-1510C |
| Siedepunkt |
334.156°C at 760 mmHg |
| Brechungsindex |
1.624 |
| Flammpunkt |
165.595°C |
| Dampfdruck |
0mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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