Chemical Entity Data Page
|
D(-) Chloramphenicol Chloromycetin D(-)threo-2,2-Dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenyl]acetamide |
||||||||||||||
![](http://www.chemthes.com/icon_5/1899.png"){kind=icon}
|
||||||||||||||
|
Real, long lived, electronically neutral reagent chemical. Gram formula weight (molecular mass) = 323.12 Melting point = 149 °C Purity = 99 % Solubility in organics = soluble Molar absorbtivity = 9780 at 278 nm Broad spectrum antibiotic, but toxic. Suspected carcinogen.
|
|||||||||||||
![](http://www.chemthes.com/icon_2/1899.gif"){kind=icon} |
|
D(-) Chloramphenicol is defined with respect to the entities below: |
The
entities below are defined with respect to: D(-) Chloramphenicol |
![](http://www.chemthes.com/icon_5/256.png"){kind=icon}
![](http://www.chemthes.com/icon_5/909.png"){kind=icon}
![](http://www.chemthes.com/icon_5/67.png"){kind=icon}
![](http://www.chemthes.com/icon_5/263.png"){kind=icon}
![](http://www.chemthes.com/icon_5/1911.png"){kind=icon}
![](http://www.chemthes.com/icon_5/959.png"){kind=icon}
![](http://www.chemthes.com/icon_5/1706.png"){kind=icon}
![](http://www.chemthes.com/icon_5/1910.png"){kind=icon}
![](http://www.chemthes.com/icon_5/2740.png"){kind=icon}
![](http://www.chemthes.com/icon_5/1909.png"){kind=icon}
![](http://www.chemthes.com/icon_5/426.png"){kind=icon}
© Mark R. Leach 1999 –
Queries, Suggestions, Bugs, Errors, Typos...
If you have any:
Queries
Comments
Suggestions
Suggestions for links
Bug, typo or grammatical error reports about this page,please contact Mark R. Leach, the author, using mark@meta-synthesis.com