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8H-Indeno[5,4-b]furan-8-one,4,5-dibromo-1,2,6,7-tetrahydro- (196597-77-0)

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: (C11H8Br2O2) 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one
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
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