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1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one 196597-78-1 99% purity
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
Mol File: 196597-78-1.mol
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
CAS DataBase Reference 196597-78-1(CAS DataBase Reference)
Safety Information
HazardClass IRRITANT
MSDS Information
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Usage And Synthesis
Chemical Properties White Solid
Uses A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Preparation Products And Raw materials
Raw materials 8H-Indeno[5,4-b]furan-8-one, 6,7-dihydro--->1-(2,3-dihydrobenzofuran-4-yl)ethanone-->Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate-->2,3-Dihydrobenzo[b]furan-5-carbaldehyde-->3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID ETHYL ESTER-->3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid-->4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one-->(2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOIC ACID-->Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate-->Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate-->6-Hydroxy-1-indanone-->Formaldehyde-->2,3-Dihydrobenzofuran
Preparation Products Ramelteon-->2H-Indeno[5,4-b]furan, 1,6,7,8-tetrahydro--->2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine
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