O-{[1-(2-chloroquinolin-3-yl)cyclopropyl]methyl}hydroxylamine structure
|
Common Name | O-{[1-(2-chloroquinolin-3-yl)cyclopropyl]methyl}hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 2228591-80-6 | Molecular Weight | 248.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-{[1-(2-chloroquinolin-3-yl)cyclopropyl]methyl}hydroxylamine |
|---|
| Molecular Formula | C13H13ClN2O |
|---|---|
| Molecular Weight | 248.71 |
| InChIKey | YUMFLPORNZEVQL-UHFFFAOYSA-N |
| SMILES | NOCC1(c2cc3ccccc3nc2Cl)CC1 |