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| CAS No.: | 632-85-9 |
|---|---|
| Name: | Wogonin |
| Article Data: | 10 |
| Molecular Structure: | |
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| Formula: | C16H12O5 |
| Molecular Weight: | 284.268 |
| Synonyms: | Flavone,5,7-dihydroxy-8-methoxy- (7CI,8CI);Wogonin (6CI);5,7-Dihydroxy-8-methoxyflavone; |
| EINECS: | 1592732-453-0 |
| Density: | 1.42 g/cm3 |
| Melting Point: | 203-206 °C |
| Boiling Point: | 518.8 °C at 760 mmHg |
| Flash Point: | 198.3 °C |
| Appearance: | yellow crystal |
| Risk Codes: | R20/21/22; R36/37/38 |
| Safety: | 24/25 |
| PSA: | 79.90000 |
| LogP: | 2.87980 |
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Chemistry
Structure of 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl- (CAS NO.632-85-9):
Empirical Formula: C16H12O5
Molecular Weight: 284.2635g/mol
Index of Refraction: 1.668
Molar Refractivity: 74.64 cm3
Molar Volume: 200.1 cm3
Polarizability: 29.59×10-24cm3
Surface Tension: 63.4 dyne/cm
Density: 1.42 g/cm3
Flash Point: 198.3 °C
Enthalpy of Vaporization: 82.12 kJ/mol
Melting Point: 203-206°C
Boiling Point: 518.8 °C at 760 mmHg
Vapour Pressure of 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl- (CAS NO.632-85-9): 2.21E-11 mmHg at 25°C
IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
Product Categories: Tri-substituted Flavones;Caspases/Apoptosis
Canonical SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
InChI: InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N
Safety Profile
RTECS of 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl- (CAS NO.632-85-9): LK8331000
Specification
4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl- , its cas register number is 632-85-9. It also can be called 5,7-Dihydroxy-8-methoxyflavone ; 5-18-04-00571 (Beilstein Handbook Reference) ; BRN 0287152 ; Vogonin ;
Wogonin . 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl- (CAS NO.632-85-9) is an O-methylated flavone, a flavonoid-like chemical compound which was found in Scutellaria baicalensis. The glycosides of wogonin are known as wogonosides.