1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one structure
|
Common Name | 1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 73261-84-4 | Molecular Weight | 207.65600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-acetyl-6-chloro-1,2-dihydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10ClNO |
|---|---|
| Molecular Weight | 207.65600 |
| Exact Mass | 207.04500 |
| PSA | 20.31000 |
| LogP | 2.61070 |
| InChIKey | VCRWFNQLPTYNOS-UHFFFAOYSA-N |
| SMILES | CC(=O)N1C=Cc2cc(Cl)ccc2C1 |
| 1-(6-Chloro-1H-isoquinolin-2-yl)-ethanone |