2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl-
Modify Date: 2024-03-26 18:15:53
2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl- structure
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Common Name | 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl- | ||
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| CAS Number | 10579-65-4 | Molecular Weight | 263.33400 | |
| Density | 1.157g/cm3 | Boiling Point | 481.8ºC at 760mmHg | |
| Molecular Formula | C18H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.6ºC | |
| Name | 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylprop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.157g/cm3 |
|---|---|
| Boiling Point | 481.8ºC at 760mmHg |
| Molecular Formula | C18H17NO |
| Molecular Weight | 263.33400 |
| Flash Point | 233.6ºC |
| Exact Mass | 263.13100 |
| PSA | 20.31000 |
| LogP | 3.22260 |
| Vapour Pressure | 1.93E-09mmHg at 25°C |
| Index of Refraction | 1.64 |
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~%
2-Propen-1-one,... CAS#:10579-65-4 |
| Literature: Cromwell; Caughlan Journal of the American Chemical Society, 1945 , vol. 67, p. 903 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-trans-Cinnamoyl-1,2,3,4-tetrahydro-isochinolin |
| 2-trans-benzylidenecyclopentanyl acetate |
| 2-trans-cinnamoyl-1,2,3,4-tetrahydro-isoquinoline |