3-Chloro-5,6,7,8-tetrahydroquinolin-2(1H)-one structure
|
Common Name | 3-Chloro-5,6,7,8-tetrahydroquinolin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 1707727-65-8 | Molecular Weight | 183.63 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Chloro-5,6,7,8-tetrahydroquinolin-2(1H)-one |
|---|
| Molecular Formula | C9H10ClNO |
|---|---|
| Molecular Weight | 183.63 |
| InChIKey | WDBDCGUBVOOUMB-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c2c(cc1Cl)CCCC2 |