4-氯-3-硝基苯腈
4-氯-3-硝基苯腈结构式
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常用名 | 4-氯-3-硝基苯腈 | 英文名 | 4-Chloro-3-nitrobenzonitrile |
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| CAS号 | 939-80-0 | 分子量 | 182.564 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 284.8±25.0 °C at 760 mmHg | |
| 分子式 | C7H3ClN2O2 | 熔点 | 98-100 °C(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 126.0±23.2 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
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Novel radiotracers for imaging the serotonin transporter by positron emission tomography: synthesis, radiosynthesis, and in vitro and ex vivo evaluation of (11)C-labeled 2-(phenylthio)araalkylamines.
J. Med. Chem. 43(16) , 3103-10, (2000) A series of four 2-(phenylthio)araalkylamines have been radiolabeled with (11)C and evaluated as potential radiotracers for imaging the serotonin transporter (SERT) by positron emission tomography (PET). All four candidates display high affinity for SERT and ... |
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Structure-activity relationships of alkyl- and alkoxy-substituted 1,4-dihydroquinoxaline-2,3-diones: potent and systemically active antagonists for the glycine site of the NMDA receptor.
J. Med. Chem. 40(5) , 730-8, (1997) We report on a series of alkyl- and alkoxy-substituted 1,4-dihydroquinoxaline-2,3-diones (QXs), prepared as a continuation of our structure-activity relationship (SAR) study of QXs as antagonists for the glycine site of the N-methyl-D-aspartate (NMDA) recepto... |
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Vibrational analysis of 4-chloro-3-nitrobenzonitrile by quantum chemical calculations.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 107 , 248-55, (2013) In the present study, the experimental and theoretical harmonic and anharmonic vibrational frequencies of 4-chloro-3-nitrobenzonitrile were investigated. The experimental FT-IR (400-4000 cm(-1)) and μ-Raman spectra (100-4000 cm(-1)) of the molecule in the sol... |
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Finding of the low molecular weight inhibitors of resuscitation promoting factor enzymatic and resuscitation activity.
PLoS ONE 4(12) , e8174, (2009) Resuscitation promoting factors (RPF) are secreted proteins involved in reactivation of dormant actinobacteria, including Mycobacterium tuberculosis. They have been considered as prospective targets for the development of new anti-tuberculosis drugs preventin... |
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4-Chloro-3-nitro-benzonitrile.
Acta Crystallogr. Sect. E Struct. Rep. Online 65(1) , o92-o92., (2008) In the title compound, C(7)H(3)ClN(2)O(2), the Cl, C and N atoms are coplanar with the aromatic ring. In the crystal structure, weak inter-molecular C-H⋯O and C-H⋯N hydrogen bonds link the mol-ecules. The π-π contact between the benzene rings, [centroid-centr... |