1H-Pyrrole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI)
Modify Date: 2024-01-20 17:28:39
1H-Pyrrole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI) structure
|
Common Name | 1H-Pyrrole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 85236-73-3 | Molecular Weight | 165.113 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 164.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H6F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 53.2±27.3 °C | |
| Name | 1-(2,3-Dihydro-1H-pyrrol-1-yl)-2,2,2-trifluoroethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 164.4±40.0 °C at 760 mmHg |
| Molecular Formula | C6H6F3NO |
| Molecular Weight | 165.113 |
| Flash Point | 53.2±27.3 °C |
| Exact Mass | 165.040146 |
| LogP | 2.05 |
| Vapour Pressure | 2.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.432 |
| Ethanone, 1-(2,3-dihydro-1H-pyrrol-1-yl)-2,2,2-trifluoro- |
| 1-(2,3-Dihydro-1H-pyrrol-1-yl)-2,2,2-trifluoroethanone |