2-acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 2-acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 78104-41-3 | Molecular Weight | 209.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12ClNO |
|---|---|
| Molecular Weight | 209.67200 |
| Exact Mass | 209.06100 |
| PSA | 20.31000 |
| LogP | 2.18250 |
| InChIKey | JYLGXYJNGDJZNE-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCc2ccc(Cl)cc2C1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2 - Acetyl - 7 - chloro - 1,2,3,4 - tetrahydroisoquinoline |
| 1-(7-Chloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |