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Name |
2-Acetyl-7-methoxybenzofuran |
EINECS | N/A |
CAS No. | 43071-52-9 | Density | 1.175 g/cm3 |
PSA | 39.44000 | LogP | 2.64400 |
Solubility | N/A | Melting Point |
94-96 °C(lit.) |
Formula | C11H10O3 | Boiling Point | 300.279 °C at 760 mmHg |
Molecular Weight | 190.199 | Flash Point | 135.404 °C |
Transport Information | N/A | Appearance | white to light yellow crystal powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Acetyl-7-methoxybenzo[b]furan;7-Methoxy-2-benzofuranyl methyl ketone; |
Article Data | 2 |
IUPAC Name: 1-(7-Methoxy-1-benzofuran-2-yl)ethanone
The MF of 1-(7-Methoxy-1-benzofuran-2-yl)ethanone (CAS NO.43071-52-9) is C11H10O3.
The MW of 1-(7-Methoxy-1-benzofuran-2-yl)ethanone (CAS NO.43071-52-9) is 190.2.
Synonyms of 1-(7-Methoxy-1-benzofuran-2-yl)ethanone (CAS NO.43071-52-9): Ethanone, 1-(7-methoxy-2-benzofuranyl)- ; 1-(7-Methoxy-2-benzofuranyl)ethanone
Product Categories: Heterocycles;Furan&Benzofuran;Benzofurans;Building Blocks
Apperance: white to light yellow crystal powder
Index of Refraction: 1.569
Density: 1.174 g/ml
Flash Point: 135.4 °C
Boiling Point: 300.3 °C
Melting Point: 91-94 °C
1-(7-Methoxy-1-benzofuran-2-yl)ethanone (CAS NO.43071-52-9) is used as chemical reagents, organic intermediates, fine chemicals, pharmaceutical research and development.
Raw materials: Etanol-->Methanol-->Dichloromethane-->Acetic acid glacial-->Sodium carbonate-->Bromine-->Sodium sulfate-->Potassium hydroxide -->Acetone-->Calcium chloride-->3-Methoxysalicylaldehyde
1. | ipr-mus LD50:1000 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 12 (1977),383. |
Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 1-(7-Methoxy-1-benzofuran-2-yl)ethanone (CAS NO.43071-52-9):
Safety Statements
24/25 Avoid contact with skin and eyes
WGK Germany 3
RTECS OB4571050
DOT Classification: 3; Label: Flammable Liquid