8-Chloro-2-methyl-1,2-dihydroisoquinolin-3(4H)-one structure
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Common Name | 8-Chloro-2-methyl-1,2-dihydroisoquinolin-3(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 1613216-91-3 | Molecular Weight | 195.64 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Chloro-2-methyl-1,2-dihydroisoquinolin-3(4H)-one |
|---|
| Molecular Formula | C10H10ClNO |
|---|---|
| Molecular Weight | 195.64 |
| InChIKey | YYZNNPKNIBUIKJ-UHFFFAOYSA-N |
| SMILES | CN1Cc2c(Cl)cccc2CC1=O |