4-Chloro-1,2-difluorobenzene
4-Chloro-1,2-difluorobenzene structure
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Common Name | 4-Chloro-1,2-difluorobenzene | ||
|---|---|---|---|---|
| CAS Number | 696-02-6 | Molecular Weight | 148.538 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 133.4±20.0 °C at 760 mmHg | |
| Molecular Formula | C6H3ClF2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 32.5±15.2 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | 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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