(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine structure
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Common Name | (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine | ||
|---|---|---|---|---|
| CAS Number | 932710-52-6 | Molecular Weight | 265.17900 | |
| Density | 1.287g/cm3 | Boiling Point | 251.769ºC at 760 mmHg | |
| Molecular Formula | C11H8F5NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.067ºC | |
| Name | (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.287g/cm3 |
|---|---|
| Boiling Point | 251.769ºC at 760 mmHg |
| Molecular Formula | C11H8F5NO |
| Molecular Weight | 265.17900 |
| Flash Point | 106.067ºC |
| Exact Mass | 265.05300 |
| PSA | 21.59000 |
| LogP | 3.46060 |
| Index of Refraction | 1.44 |
| Hazard Codes | Xi |
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| Crotonaldehyde O-2,3,4,5,6-PFBHA-oxime |
| Crotonaldehyde-O-pentafluorophenylmethyl-oxime |