6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one
Modify Date: 2025-09-22 14:52:26
6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one structure
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Common Name | 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 133998-89-7 | 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 | 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12ClNO |
|---|---|
| Molecular Weight | 209.67200 |
| Exact Mass | 209.06100 |
| PSA | 32.59000 |
| LogP | 2.43770 |
| InChIKey | KKNZNYQQZOBEKI-UHFFFAOYSA-N |
| SMILES | O=C1CCc2cc(CCCl)ccc2N1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
CAS#:61122-82-5| 2(1H)-Quinolinone,6-(2-chloroethyl)-3,4-dihydro |
| 6-(2-chloroethyl)-3,4-dihydroquinolin-2(1H)-one |
| 6-(2-chloroethyl)-1,2,3,4-tetrahydro-2(1H)-quinolinone |