2-(PENTAFLUORO-1-PROPENYL)TETRAHYDROFURAN structure
|
Common Name | 2-(PENTAFLUORO-1-PROPENYL)TETRAHYDROFURAN | ||
|---|---|---|---|---|
| CAS Number | 74727-27-8 | Molecular Weight | 202.12200 | |
| Density | N/A | Boiling Point | 128-132ºC | |
| Molecular Formula | C7H7F5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,2,3,3,3-pentafluoroprop-1-enyl)oxolane |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 128-132ºC |
|---|---|
| Molecular Formula | C7H7F5O |
| Molecular Weight | 202.12200 |
| Exact Mass | 202.04200 |
| PSA | 9.23000 |
| LogP | 2.87830 |
| Index of Refraction | 1.373 |
| InChIKey | JTJSDRZZJRJZSL-UHFFFAOYSA-N |
| SMILES | FC(=C(F)C(F)(F)F)C1CCCO1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
| 2-(Pentafluoroprop-1-enyl)tetrahydrofuran |
| trans-2-<Perfluor-propenyl>-tetrahydrofuran |