2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-
Modify Date: 2024-04-06 08:44:02
2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- structure
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Common Name | 2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- | ||
|---|---|---|---|---|
| CAS Number | 10579-64-3 | Molecular Weight | 201.26400 | |
| Density | 1.086g/cm3 | Boiling Point | 384.8ºC at 760mmHg | |
| Molecular Formula | C13H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.6ºC | |
| Name | (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.086g/cm3 |
|---|---|
| Boiling Point | 384.8ºC at 760mmHg |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26400 |
| Flash Point | 183.6ºC |
| Exact Mass | 201.11500 |
| PSA | 20.31000 |
| LogP | 2.08530 |
| Vapour Pressure | 3.98E-06mmHg at 25°C |
| Index of Refraction | 1.567 |
| 2-but-2-enoyl-1,2,3,4-tetrahydro-isoquinoline |