(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile
Modify Date: 2024-01-09 09:47:28
![(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile Structure](https://www.chemsrc.com/caspic/100/221530-44-5.png)
(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile structure
|
Common Name | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 221530-44-5 | Molecular Weight | 197.23300 | |
| Density | 1.321g/cm3 | Boiling Point | 392.132ºC at 760 mmHg | |
| Molecular Formula | C13H11NO | Melting Point | 149-151ºC | |
| MSDS | N/A | Flash Point | 164.971ºC | |
| Name | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.321g/cm3 |
|---|---|
| Boiling Point | 392.132ºC at 760 mmHg |
| Melting Point | 149-151ºC |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23300 |
| Flash Point | 164.971ºC |
| Exact Mass | 197.08400 |
| PSA | 33.02000 |
| LogP | 2.47468 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.711 |
CAS#:2537-48-6![1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Structure](https://www.chemsrc.com/caspic/261/196597-78-1.png)
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CAS#:62803-47-8![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)
CAS#:448964-37-2![(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile structure](https://www.chemsrc.com/caspic/324/1185516-79-3.png)
CAS#:1185516-79-3| Acetonitrile,2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene) |
| (1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile |
| 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile |
| 1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile |
| 1,2,6,7-tetrahydro-8H-indeno[5,4-6]furan-8-ylideneacetonitrile |