2-(4-chlorophenoxy)nicotinaldehyde structure
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Common Name | 2-(4-chlorophenoxy)nicotinaldehyde | ||
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CAS Number | 478031-03-7 | Molecular Weight | 233.65 | |
Density | 1.321±0.06 g/cm3(Predicted) | Boiling Point | 354.5±32.0 °C(Predicted) | |
Molecular Formula | C12H8ClNO2 | Melting Point | 90-92°C | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-chlorophenoxy)nicotinaldehyde |
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Density | 1.321±0.06 g/cm3(Predicted) |
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Boiling Point | 354.5±32.0 °C(Predicted) |
Melting Point | 90-92°C |
Molecular Formula | C12H8ClNO2 |
Molecular Weight | 233.65 |
Hazard Codes | Xi,Xn |
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Risk Phrases | 22-37/38-41-43 |
Safety Phrases | 26-36/37-39 |