Product Name: | 3-hydroxy-2-phenylchromen-4-one |
CAS Registry Number: | 577-85-5 |
EINECS: | 209-416-9 |
Synonyms: | 577-85-5; 3-hydroxy-2-phenyl-; CHEBI:5078; 3-HYDROXY-; 4H-1-Benzopyran-4-one; FLAVONE; Flavon-3-ol;Flavonol;3-hydroxy-2-phenylchromen-4-one; |
Molecular Structure: | |
Molecular Formula: | C15H10O3 |
Molecular Weight: | 238.2381 |
Density: | 1.367 g/cm3 |
Boiling Point: | 393.7 ºC at 760 mmHg |
Melting Point: | 171-172 ºC(lit.) |
Flash Point: | 151.5 ºC |
Refractive index: | 1.679 |
Risk Codes: | 36/37/38 |
Safety Statements: | Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors. |
Hazard Symbols: | Xi: Irritant; |