23489-36-3
23489-36-3 structure
- Name: 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
- Chemical Name: 1-(1-benzofuran-2-yl)-2-bromoethanone
- CAS Number: 23489-36-3
- Molecular Formula: C10H7BrO2
- Molecular Weight: 239.065
- Create Date: 2018-05-29 08:00:00
- Modify Date: 2024-01-01 22:09:31
| Name | 1-(1-benzofuran-2-yl)-2-bromoethanone |
|---|---|
| Synonyms |
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
1-(Benzo[b]furan-2-yl)-2-bromoethan-1-one (1-(1-Benzofuran-2-yl)-2-bromoethan-1-one 1-(1-Benzofuran-2-yl)-2-bromoethanone 2-(2-Bromoacetyl)benzofuran 1-(1-benzofuran-2-yl)-2-bromo-1-ethanone 2-(Bromoacetyl)benzofuran Ethanone, 1-(2-benzofuranyl)-2-bromo- 1-Benzofuran-2-yl-2-bromo-ethanone 2-bromoacetylbenzo[b]furan benzofuran-2-yl bromomethyl ketone 1-benzo[d]furan-2-yl-2-bromoethan-1-one 2-benzofuranyl bromomethyl ketone MFCD00176644 |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 306.8±17.0 °C at 760 mmHg |
| Melting Point | 89 °C |
| Molecular Formula | C10H7BrO2 |
| Molecular Weight | 239.065 |
| Flash Point | 139.3±20.9 °C |
| Exact Mass | 237.962936 |
| PSA | 30.21000 |
| LogP | 2.27 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.636 |
| Hazard Codes | C: Corrosive; |
|---|---|
| Risk Phrases | R24 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | 3261 |
| HS Code | 2932999099 |
| Precursor 2 | |
|---|---|
| DownStream 6 | |
![2-(1-benzofuran-2-yl)imidazo[1,2-a]pyridine structure](https://image.chemsrc.com/caspic/474/100965-76-2.png)
![[2-(1-benzofuran-2-yl)-2-oxoethyl]-dimethylsulfanium,bromide structure](https://image.chemsrc.com/caspic/424/119269-86-2.png)
![[2-(1-benzofuran-2-yl)-2-oxoethyl] acetate structure](https://image.chemsrc.com/caspic/158/88020-08-0.png)
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |