| product Name |
alpha-Furil |
| Synonyms |
2,2-Furil, 98%; 1,2-Di(2-furyl)ethane-1,2-dione; 1,2-di(furan-2-yl)ethane-1,2-dione |
| Molecular Formula |
C10H6O4 |
| Molecular Weight |
190.1522 |
| InChI |
InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H |
| CAS Registry Number |
492-94-4 |
| EINECS |
207-766-7 |
| Molecular Structure |
|
| Density |
1.302g/cm3 |
| Melting point |
163-165℃ |
| Boiling point |
302.7°C at 760 mmHg |
| Refractive index |
1.54 |
| Flash point |
138.4°C |
| Vapour Pressur |
0.000971mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
