Name | 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one |
Synonyms | 8H-Indeno[5 RaMelteon I 7-tetrahydro- 4-b]furan-8-one Ramelteon Intermediate 1 1,2,6,7-tetrahydroindeno[5,4-b]furan-8-one 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 |
CAS | 196597-78-1 |
EINECS | 1308068-626-2 |
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 |
Molecular Formula | C11H10O2 |
Molar Mass | 174.2 |
Density | 1.288±0.06 g/cm3(Predicted) |
Melting Point | 149-1510C |
Boling Point | 334.2±42.0 °C(Predicted) |
Flash Point | 165.595°C |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
Vapor Presure | 0mmHg at 25°C |
Appearance | White solid |
Color | White to Off-White |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.624 |
Hazard Class | IRRITANT |