4-氯-1,2-二氟苯
4-氯-1,2-二氟苯结构式
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常用名 | 4-氯-1,2-二氟苯 | 英文名 | 4-Chloro-1,2-difluorobenzene |
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| CAS号 | 696-02-6 | 分子量 | 148.538 | |
| 密度 | 1.4±0.1 g/cm3 | 沸点 | 133.4±20.0 °C at 760 mmHg | |
| 分子式 | C6H3ClF2 | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | 32.5±15.2 °C | |
| 符号 |
GHS02, GHS07 |
信号词 | Warning |
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Identification of 4-[1-[3-chloro-4-[N'-(5-fluoro-2-methylphenyl)ureido]phenylacetyl]-(4S)-fluoro-(2S)-pyrrolidinylmethoxy]benzoic acid as a potent, orally active VLA-4 antagonist.
Bioorg. Med. Chem. 16(23) , 9991-10000, (2008) Optimization of benzoic acid derivatives by introducing substituents into the diphenyl urea moiety led to the identification of compound 20l as a potent VLA-4 antagonist. Compound 20l inhibited eosinophil infiltration into bronchial alveolar lavage fluid in a... |
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An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts. Buttingsrud B, et al.
J. Mol. Struct. (Theochem) 810(1) , 15-24, (2007)
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