chloramben
chloramben structure
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Common Name | chloramben | ||
|---|---|---|---|---|
| CAS Number | 133-90-4 | Molecular Weight | 206.026 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 373.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C7H5Cl2NO2 | Melting Point | 200 °C | |
| MSDS | Chinese USA | Flash Point | 179.5±27.9 °C | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
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Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals.
Eur. J. Med. Chem. 44 , 3658-64, (2009) A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above unwanted property for New Chemical Entities. The dataset was... |
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Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
J. Med. Chem. 51 , 6740-51, (2008) The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared and assayed 33 coumarin derivatives, and the theoretical pr... |
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[Methods of controlling the harmful substance content in the air of a work area in amiben manufacture].
Gig. Tr. Prof. Zabol. (10) , 50-1, (1980)
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[Establishment of the maximum permissible concentration of amiben in the water of reservoirs].
Gig. Sanit. (4) , 74-5, (1980)
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In vitro binding of 14C-labeled acidic compounds to serum albumin and their tissue distribution in the rat.
J. Pharmacokinet. Biopharm. 8(6) , 583-97, (1980) The acidic compounds, such as phenoxyacetic acids, substituted benzoic acids, or acetylsalicylic acid, were found to bind to bovine serum albumin (BSA). Among phenoxyacetic acids, the binding affinity to BSA was highest for 2,4,5-trichlorophenoxyacetic acid (... |
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Field persistence studies with triallate and trifluralin both singly and in combination with chloramben.
Bull. Environ. Contam. Toxicol. 29(2) , 240-2, (1982)
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