1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Basic information
Product Name:1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
Synonyms: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;RaMelteon I;4-b]furan-8-one;7-tetrahydro-;8H-Indeno[5;1,2,6,7-tetrahydroindeno[5,4-b]furan-8-one;Ramelteon Intermediate 1
CAS:196597-78-1
MF:C11H10O2
MW:174.2
EINECS:1308068-626-2
Product Categories:Heterocycles;Aromatics Compounds;Aromatics
Mol File:196597-78-1.mol
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Structure
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Chemical Properties
Melting point 149-1510C
Boiling point 334.2±42.0 °C(Predicted)
density 1.288±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Ethyl Acetate (Slightly)
form Solid
color White to Off-White
CAS DataBase Reference196597-78-1(CAS DataBase Reference)
Safety Information
HS Code 2932.99.7000
HazardClass IRRITANT
MSDS Information
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Usage And Synthesis
Chemical PropertiesWhite Solid
UsesA tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders.
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- Ramelteon (R)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid (R)-Ramelteon Ramelteon Impurity 6 (R,R)-1,2-bis(methanesulfonyloxymethyl)cyclohexane Ramelteon Impurity 10 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate 4-Acetyl RaMelteon 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one Ninhydrin hydrate 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE 6 ETHOXY-1-INDANONE 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one 7-METHYL-1-INDANONE Ninhydrine, ozone friendly ready to use spray for TLC chromatography Furan

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