冬青油结构式
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常用名 | 冬青油 | 英文名 | Methyl salicylate |
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CAS号 | 90045-28-6 | 分子量 | 152.14700 | |
密度 | 1.181 g/mL at 25 °C(lit.) | 沸点 | N/A | |
分子式 | C8H8O3 | 熔点 | N/A | |
MSDS | 中文版 美版 | 闪点 | 96℃ | |
符号 |
GHS05, GHS07 |
信号词 | Danger |
中文名 | 冬青油 |
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英文名 | Methyl salicylate |
中文别名 | 平铺白珠树叶提取物 |
密度 | 1.181 g/mL at 25 °C(lit.) |
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分子式 | C8H8O3 |
分子量 | 152.14700 |
闪点 | 96℃ |
精确质量 | 152.04700 |
PSA | 46.53000 |
LogP | 1.17880 |
储存条件 | 2-8°C |
符号 |
GHS05, GHS07 |
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信号词 | Danger |
危害声明 | H302-H315-H318 |
警示性声明 | P280-P305 + P351 + P338 |
个人防护装备 | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
危害码 (欧洲) | Xn |
风险声明 (欧洲) | 22-36/38 |
安全声明 (欧洲) | 26-36 |
危险品运输编码 | NONH for all modes of transport |
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
Chem. Res. Toxicol. 23 , 171-83, (2010) Drug-induced liver injury is one of the main causes of drug attrition. The ability to predict the liver effects of drug candidates from their chemical structures is critical to help guide experimental... |
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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 ... |
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Structure-activity relationship of salicylic acid derivatives on inhibition of TNF-α dependent NFκB activity: Implication on anti-inflammatory effect of N-(5-chlorosalicyloyl)phenethylamine against experimental colitis.
Eur. J. Med. Chem. 48 , 36-44, (2012) To develop a more potent NFκB inhibitor from salicylic acid which is known to inhibit activity of NFκB, a transcription factor regulating genes involved in immunity, inflammation and tumorigenesis, de... |