3-Quinolinecarboxaldehyde structure
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Common Name | 3-Quinolinecarboxaldehyde | ||
|---|---|---|---|---|
| CAS Number | 13669-42-6 | Molecular Weight | 157.169 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 314.3±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H7NO | Melting Point | 68-71 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 151.9±27.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Theoretical and experimental studies on the vibrational spectra of 3-quinolinecarboxaldehyde.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 90 , 28-34, (2012) Combined experimental and theoretical studies have been performed on the structure and vibrational spectra (IR and Raman spectra including far region) of 3-quinolinecarboxaldehyde. Hartree-Fock (HF) and density functional theory (DFT) B3LYP calculations have ... |
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Ferles M and Kocián O.
Collect. Czech. Chem. Commun. 46(6) , 1518-1522, (1981)
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