196597-65-6
196597-65-6 structure
- Name: Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate
- Chemical Name: ethyl 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
- CAS Number: 196597-65-6
- Molecular Formula: C13H14O3
- Molecular Weight: 218.24800
- Create Date: 2017-02-08 11:18:07
- Modify Date: 2024-01-09 18:49:52
| Name | ethyl 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate |
|---|---|
| Synonyms |
ethyl (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-propenoate
ethyl (E)-3-(2,3-Dihydrobenzofuran-5-yl)propenoate (E)-ethyl 3-(2,3-dihydrobenzofuran-5-yl)acrylate Ethyl(E)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenoate (E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)-2-propenoic acid ethyl ester ETHYL 3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOATE 2-Propenoic acid,3-(2,3-dihydro-5-benzofuranyl)-,ethyl ester,(2E) ethyl 3-(2,3-dihydro-1-benzofuran-5-yl)acrylate 2-Propenoicacid,3-(2,3-dihydro-5-benzofuranyl)-,ethyl ester,(E) |
| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 355.7ºC at 760 mmHg |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.24800 |
| Flash Point | 148.2ºC |
| Exact Mass | 218.09400 |
| PSA | 35.53000 |
| LogP | 2.19780 |
| Vapour Pressure | 3.07E-05mmHg at 25°C |
| Index of Refraction | 1.581 |
| Storage condition | -20°C |
|
~91%
196597-65-6 |
| Literature: Takeda Chemical Industries, Ltd. Patent: US6348485 B1, 2002 ; |
|
~%
196597-65-6 |
| Literature: Journal of Medicinal Chemistry, , vol. 45, # 19 p. 4222 - 4239 |
|
~95%
196597-65-6 |
| Literature: Coleman, Paul J.; Hutchinson, John H.; Hunt, Cecilia A.; Lu, Ping; Delaporte, Enock; Rushmore, Tom Tetrahedron Letters, 2000 , vol. 41, # 31 p. 5803 - 5806 |
| Precursor 4 | |
|---|---|
| DownStream 8 | |
![2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine structure](https://image.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://image.chemsrc.com/caspic/299/196597-77-0.png)
![1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one structure](https://image.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://image.chemsrc.com/caspic/223/196597-79-2.png)
