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O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine structure
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Common Name | O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine | ||
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| CAS Number | 2228962-52-3 | Molecular Weight | 222.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine |
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| Molecular Formula | C11H11ClN2O |
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| Molecular Weight | 222.67 |