5-Chloro-2-methyl-4-nitroaniline
5-Chloro-2-methyl-4-nitroaniline structure
|
Common Name | 5-Chloro-2-methyl-4-nitroaniline | ||
|---|---|---|---|---|
| CAS Number | 13852-51-2 | Molecular Weight | 186.596 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 375.2±37.0 °C at 760 mmHg | |
| Molecular Formula | C7H7ClN2O2 | Melting Point | 164-167 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 180.7±26.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Quantitative structure-activity relationships: analysis of interactions of 2,3,7,8-tetrachlorodibenzo-p-dioxin and 2-substituted analogues with rat, mouse, guinea pig, and hamster cytosolic receptor.
Cancer Res. 47(19) , 5108-5111, (1987) The competitive receptor binding affinities of thirteen 2-substituted 3,7,8-trichlorodibenzo-p-dioxins to hepatic cytosol from rat, mouse, guinea pig, and hamster were determined with [3H]-2,3,7,8-tetrachlorodibenzo-p-dioxin as the radioligand. Multiple param... |
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