![]() 2-Methoxybenzonitrile structure
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Common Name | 2-Methoxybenzonitrile | ||
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CAS Number | 6609-56-9 | Molecular Weight | 133.147 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 255.5±0.0 °C at 760 mmHg | |
Molecular Formula | C8H7NO | Melting Point | 24.5ºC | |
MSDS | Chinese USA | Flash Point | 103.4±13.7 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Theoretical surface-enhanced Raman spectra study of substituted benzenes II. Density functional theoretical SERS modelling of o-, m-, and p-methoxybenzonitrile.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(3) , 1074-9, (2008) The SERS modelling of o-, m-, and p-methoxybenzonitrile has been performed following the same methodology that in Part I. Optimized structure obtained from DFT calculations in a B3LYP-LANL2DZ level of calculation shows different tilted positions for the isome... |
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[Catalysts for demethylation of methoxybenzonitrile in liquid-phase (author's transl)].
Yakugaku Zasshi 100(6) , 668-71, (1980)
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Efficient synthesis of 5-(4'-methyl [1, 1'-biphenyl]-2-yl)-1H-tetrazole. Russell RK and Murray WV.
J. Org. Chem. 58(18) , 5023-24, (1993)
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