![]() 4-(trifluoromethoxy)benzamidoxime structure
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Common Name | 4-(trifluoromethoxy)benzamidoxime | ||
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CAS Number | 56935-71-8 | Molecular Weight | 220.149 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 294.2±50.0 °C at 760 mmHg | |
Molecular Formula | C8H7F3N2O2 | Melting Point | 113-115 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 131.7±30.1 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
A novel and specific fluorescence reaction for uracil.
Anal. Chim. Acta 674(2) , 234-8, (2010) Facile and specific methods to quantify a nucleobase in biological samples are of great importance for diagnosing disorders in nucleic acid metabolism. In the present study, a novel fluorogenic reaction specific for uracil has been developed. The reaction was... |
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MMP-13 selective α-sulfone hydroxamates: a survey of P1' heterocyclic amide isosteres.
Bioorg. Med. Chem. Lett. 21(10) , 2820-2, (2011) Seeking compounds preferentially potent and selective for MMP-13, we reported in the preceding Letter on a series of hydroxamic acids with a flexible benzamide tail groups.(1a) Here, we replace the amide moiety with non-hydrolyzable heterocycles in an effort ... |
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Yaws CL.
The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals 2nd ed.,, (2015), 185
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Sensitive and Selective Determination of Orotic Acid in Biological Specimens Using a Novel Fluorogenic Reaction. Yin S, et al.
J. Fluoresc. 25(4) , 1005-1011, (2015)
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