196597-67-8
196597-67-8 structure
- Name: Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
- Chemical Name: Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
- CAS Number: 196597-67-8
- Molecular Formula: C13H15BrO3
- Molecular Weight: 299.16000
- Create Date: 2016-07-26 10:24:59
- Modify Date: 2023-02-11 11:48:52
| Name | Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate |
|---|---|
| Synonyms |
5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
ethyl 3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionate 7-Bromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester |
| Density | 1.413g/cm3 |
|---|---|
| Boiling Point | 374.5ºC at 760 mmHg |
| Molecular Formula | C13H15BrO3 |
| Molecular Weight | 299.16000 |
| Flash Point | 180.3ºC |
| Exact Mass | 298.02000 |
| PSA | 35.53000 |
| LogP | 2.87970 |
| Vapour Pressure | 8.3E-06mmHg at 25°C |
| Index of Refraction | 1.559 |
| Storage condition | -20°C |
|
~97%
196597-67-8 |
| Literature: Takeda Chemical Industries, Ltd. Patent: EP1199304 A1, 2002 ; Location in patent: Referential example 4 ; EP 1199304 A1 |
|
~%
196597-67-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 45, # 19 p. 4222 - 4239 |
|
~%
196597-67-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 45, # 19 p. 4222 - 4239 |
|
~%
196597-67-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 45, # 19 p. 4222 - 4239 |
| Precursor 4 | |
|---|---|
| DownStream 6 | |
![2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine structure](https://www.chemsrc.com/caspic/299/448964-37-2.png)
![4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one structure](https://www.chemsrc.com/caspic/299/196597-77-0.png)
![1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one structure](https://www.chemsrc.com/caspic/261/196597-78-1.png)
![(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile structure](https://www.chemsrc.com/caspic/223/196597-79-2.png)