Identification |
Name: | 8H-Indeno[5,4-b]furan-8-one,1,2,6,7-tetrahydro- |
Synonyms: | 6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one; |
CAS: | 196597-78-1 |
Molecular Formula: | C11H10O2 |
Molecular Weight: | 174.20 |
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 Structure: |
![(C11H10O2) 6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one;](https://img1.guidechem.com/chem/e/dict/25/196597-78-1.jpg) |
Properties |
Melting Point: | 149-1510C |
Density: | 1.289g/cm3 |
Refractive index: | 1.624 |
Appearance: | White solid |
Specification: |
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one (CAS NO.196597-78-1) is also called as 1,2,6,7-Tetrahydro-8H-indeno[5,4-β]furan-8-one .
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Usage: |
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one (CAS NO.196597-78-1) can be used as receptor agonist and a therapeutic agent for sleep disorders.
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Safety Data |
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