2-(2-chloroprop-2-enyl)-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one structure
|
Common Name | 2-(2-chloroprop-2-enyl)-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one | ||
|---|---|---|---|---|
| CAS Number | 54620-87-0 | Molecular Weight | 235.70900 | |
| Density | 1.167g/cm3 | Boiling Point | 367.7ºC at 760 mmHg | |
| Molecular Formula | C13H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.2ºC | |
| Name | 1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.167g/cm3 |
|---|---|
| Boiling Point | 367.7ºC at 760 mmHg |
| Molecular Formula | C13H14ClNO |
| Molecular Weight | 235.70900 |
| Flash Point | 176.2ºC |
| Exact Mass | 235.07600 |
| PSA | 20.31000 |
| LogP | 3.28700 |
| Index of Refraction | 1.558 |
| InChIKey | IFBUFJQILJCABB-UHFFFAOYSA-N |
| SMILES | C=C(Cl)CN1CCCC(=O)c2ccccc21 |
| 1-(2-chloroprop-2-en-1-yl)-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one |
| 1-(2-chloro-allyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one |