5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one structure
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Common Name | 5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 1147995-98-9 | Molecular Weight | 253.72464 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one |
|---|
| Molecular Formula | C13H16ClNO2 |
|---|---|
| Molecular Weight | 253.72464 |
| InChIKey | KAVGKBNPDCAAEY-UHFFFAOYSA-N |
| SMILES | O=C1CCc2c(cccc2OCCCCCl)N1 |