| Identification | More | [Name]
5-(2-FURYL)-1,3-CYCLOHEXANEDIONE | [CAS]
1774-11-4 | [Synonyms]
ASISCHEM C66314
RARECHEM AR PA 0040
TIMTEC-BB SBB001597
5-(2-FURYL)CYCLOHEXAN-1,3-DIONE
5-(2-Fuyl)-1,3-cyclohecanedione
5-(2-FURYL)CYCLOHEXANE-1,3-DIONE
5-(2-FURYL)-1,3-CYCLOHEXANEDIONE
5-(FUR-2-YL)CYCLOHEXANE-1,3-DIONE
5-FURAN-2-YL-CYCLOHEXANE-1,3-DIONE
5-(2-furanyl)cyclohexane-1,3-dione
5-(2-Furanyl)-1,3-Cyclohexanedione
5-(2-furyl)cyclohexane-1,3-quinone
5-(2-Furyl)-1,3-cyclohexanedione 96%
1,3-Cyclohexanedione, 5-(2-furanyl)-
5-(2-Furyl)cyclohexane-1,3-dione, TECH
5-(2-FURYL)CYCLOHEXAN-1,3-DIONE: TECH.
5-(furan-2-yl)-3-hydroxycyclohex-2-en-1-one
5-(2-furyl)cyclohexane-1,3-dione(SALTDATA: FREE) | [Molecular Formula]
C10H10O3 | [MDL Number]
MFCD00104796 | [Molecular Weight]
178.18 | [MOL File]
1774-11-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
152-155 °C (lit.) | [Boiling point ]
337.7±42.0 °C(Predicted) | [density ]
1.216±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
powder | [pka]
4.78±0.20(Predicted) | [color ]
Pale yellow | [InChI]
1S/C10H10O3/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-3,7H,4-6H2 | [InChIKey]
FYLTVHCMIYGVPZ-UHFFFAOYSA-N | [SMILES]
O=C1CC(CC(=O)C1)c2ccco2 | [CAS DataBase Reference]
1774-11-4(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [HazardClass ]
IRRITANT | [HS Code ]
2932190090 | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Uses]
5-(2-Furyl)-1,3-cyclohexanedione may be used as a reactant in the synthesis of 12-aryl(hetaryl)-9-(2-furyl)-7,8,9,10,11,12-hexahydrobenzo[a]-acridin-11-ones bearing two asymmetric carbon atoms (C9 and C12). | [Definition]
ChEBI: 5-(2-furanyl)cyclohexane-1,3-dione is a beta-diketone. | [General Description]
5-(2-Furyl)-1,3-cyclohexanedione may be used as a reactant in the synthesis of 12-aryl(hetaryl)-9-(2-furyl)-7,8,9,10,11,12-hexahydrobenzo[a]-acridin-11-ones bearing two asymmetric carbon atoms (C9 and C12). |
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