![1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one](https://static.cymitquimica.com/products/TR/img/T293700.png "Click to enlarge")
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
CAS: 196597-78-1
Ref. TR-T293700
| 25mg | 168.00 € | ||
| 50mg | 211.00 € | ||
| 100mg | 301.00 € |
Estimated delivery in United States, on Monday 3 Feb 2025
Product Information
Name:
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
Controlled Product
Synonyms:
- 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
- 1,2,6,7-Tetrahydro-8H-indeno[5,4-β]furan-8-one
- 6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one
- 8H-Indeno[5,4-b]furan-8-one, 1,2,6,7-tetrahydro-
Description:
Applications A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders.
References Fourmaintraux, E., et al.: Bioorg. Med. Chem., 6, 9 (1998), Paul, P., et al.: J. Pharmacol. Exp. Ther., 290, 334 (1999), Nosjean, O., et al.: J. Biol. Chem., 275, 31311 (2000),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.20
Formula:
C11H10O2
Color/Form:
Neat
InChI:
InChI=1S/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2
InChI key:
InChIKey=ZZUIZMWFNOKNLN-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc3c(c21)CCO3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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