Identification |
Name: | 8H-Indeno[5,4-b]furan-8-one,4,5-dibromo-1,2,6,7-tetrahydro- |
Synonyms: | 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one |
CAS: | 196597-77-0 |
Molecular Formula: | C11H8 Br2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H8Br2O2/c12-9-5-1-2-7(14)8(5)6-3-4-15-11(6)10(9)13/h1-4H2 |
Molecular Structure: |
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Properties |
Melting Point: | 224-2260C |
Flash Point: | 225.101°C |
Boiling Point: | 448.593°C at 760 mmHg |
Density: | 1.982g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 225.101°C |
Usage: | A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders |
Safety Data |
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