6,7-Dihydro-1<i>H</i>-indeno[5,4-<i>b</i>]furan-8(2<i>H</i>)-one , ≥98.0% , 196597-78-1

CAS NO.：196597-78-1

Empirical Formula: C11H10O2

Molecular Weight: 174.2

MDL number: MFCD09955085

EINECS: 1308068-626-2

PRODUCT 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
• 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
• InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N
• SMILES: O1CCC2=C3C(CCC3=O)=CC=C12
• CAS DataBase Reference: 196597-78-1(CAS DataBase Reference)

Description and Uses

A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P264-P270-P301+P312-P330-P501
• HS Code: 2932.99.7000
• HazardClass: IRRITANT