2,3-Difluorobenzonitrile
2,3-Difluorobenzonitrile structure
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Common Name | 2,3-Difluorobenzonitrile | ||
|---|---|---|---|---|
| CAS Number | 21524-39-0 | Molecular Weight | 139.102 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 181.5±20.0 °C at 760 mmHg | |
| Molecular Formula | C7H3F2N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 75.0±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Ab initio calculations, FTIR and raman spectra of 2,3-difluorobenzonitrile.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 57(12) , 2373-89, (2001) Geometry, vibrational frequencies, atomic charges and several thermodynamic parameters (the total energy, the zero point energy, the rotational constants and the room temperature entropy) were calculated using ab initio quantum chemical methods for 2,3-difluo... |
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Two electronic transitions in the near-UV region of six isomeric difluorobenzonitriles-I. Ramu K, et al.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 49(2) , 223-36, (1993)
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The effect of fluorinated aryl substituents on the crystal structures of 1, 2, 3, 5-dithiadiazolyl radicals. Clarke CS, et al.
CrystEngComm 12(1) , 172-85, (2010)
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Cyano-activated fluoro displacement reactions in the synthesis of cyanophenoxazines and related compounds. Eastmond GC, et al.
New J. Chem. 25(3) , 385-90, (2001)
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