![]() 2-Amino-5-chlorobenzonitrile structure
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Common Name | 2-Amino-5-chlorobenzonitrile | ||
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CAS Number | 5922-60-1 | Molecular Weight | 152.581 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 290.9±25.0 °C at 760 mmHg | |
Molecular Formula | C7H5ClN2 | Melting Point | 96-99 °C(lit.) | |
MSDS | USA | Flash Point | 129.7±23.2 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Density functional theory study of Fourier transform infrared and Raman spectra of 2-amino-5-chloro benzonitrile.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(2) , 465-70, (2008) The vibrational spectra of 2-amino-5-chloro benzonitrile (ACB) have been obtained by density functional theory (DFT) calculations. Normal coordinate analysis has been carried out to support the vibrational analysis. The results were compared with the experime... |
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Novel 2,2-dioxide-4,4-disubstituted-1,3-H-2,1,3-benzothiadiazines as non-nucleoside reverse transcriptase inhibitors.
Bioorg. Med. Chem. Lett. 10(2) , 193-5, (2000) Benzothiadiazine non-nucleoside reverse transcriptase inhibitors (NNRTIs) of HIV have been synthesized via a novel process to afford active inhibitors, with the most potent compound exhibiting an IC90 = 180 nM in a whole cell assay. The 2,2-dioxide-1H-2,1,3-b... |
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