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8H-Indeno[5,4-b]furan-8-one,1,2,6,7-tetrahydro- (196597-78-1)

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;
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 .

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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