4-CHLORO-6-NITRO-M-CRESOL structure
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Common Name | 4-CHLORO-6-NITRO-M-CRESOL | ||
|---|---|---|---|---|
| CAS Number | 7147-89-9 | Molecular Weight | 187.58000 | |
| Density | N/A | Boiling Point | 276.7ºC at 760 mmHg | |
| Molecular Formula | C7H6ClNO3 | Melting Point | 132-134 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
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A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
Bioorg. Med. Chem. 12(4) , 735-44, (2004) The TOPological Substructural MOlecular DEsign (TOPS-MODE) has been successfully used in order to explain the toxicity in the Tetrahymena pyriformis on a large data set. The obtained models for the training set had good statistical parameters (R(2)=0.72-0.81,... |
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