Benzo[b]furan-2-carboxaldehyde
Modify Date: 2024-01-03 01:33:35
![Benzo[b]furan-2-carboxaldehyde Structure](https://www.chemsrc.com/caspic/033/4265-16-1.png)
Benzo[b]furan-2-carboxaldehyde structure
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Common Name | Benzo[b]furan-2-carboxaldehyde | ||
|---|---|---|---|---|
| CAS Number | 4265-16-1 | Molecular Weight | 146.143 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 251.5±13.0 °C at 760 mmHg | |
| Molecular Formula | C9H6O2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 110.2±12.5 °C | |
| Name | 2-Benzofurancarboxaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 251.5±13.0 °C at 760 mmHg |
| Molecular Formula | C9H6O2 |
| Molecular Weight | 146.143 |
| Flash Point | 110.2±12.5 °C |
| Exact Mass | 146.036774 |
| PSA | 30.21000 |
| LogP | 1.72 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.652 |
| Storage condition | 0-6°C |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
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Rational design of novel CYP2A6 inhibitors.
Bioorg. Med. Chem. 22(23) , 6655-64, (2015) Inhibition of CYP2A6-mediated nicotine metabolism can reduce cigarette smoking. We sought potent and selective CYP2A6 inhibitors to be used as leads for drugs useful in smoking reduction therapy, by e... |
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Telescoped Enolate Arylation/HWE Procedure for the Preparation of 3-Alkenyl-Oxindoles: The First Synthesis of Soulieotine. Millemaggi A, et al.
European J. Org. Chem. 2009(18) , 2947-2952, (2009)
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Hydrogenations without hydrogen: titania photocatalyzed reductions of maleimides and aldehydes. Manley DW, et al.
Molecules 19(9) , 15324-15338, (2014)
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| Benzo[b]furan-2-carboxaldehyde |
| MFCD00015463 |
| 2-Benzofurancarboxaldehyde |
| T56 BOJ CVH |
| EINECS 224-248-6 |
| Benzofuran-2-carboxaldehyde |
| 1-Benzofuran-2-carbaldehyde |