3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑结构式
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常用名 | 3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑 | 英文名 | 3-((4-METHOXYBENZYL)THIO)-1H-1,2,4-TRIAZOLE |
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| CAS号 | 17357-75-4 | 分子量 | 221.27900 | |
| 密度 | 1.31g/cm3 | 沸点 | 428.9ºC at 760mmHg | |
| 分子式 | C10H11N3OS | 熔点 | 85-87ºC | |
| MSDS | N/A | 闪点 | 213.2ºC |
| 中文名 | 3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑 |
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| 英文名 | 5-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole |
| 中文别名 | 3-[(4-甲氧基苯甲基)硫代]-1H-1,2,4-三唑 |
| 英文别名 | 更多 |
| 密度 | 1.31g/cm3 |
|---|---|
| 沸点 | 428.9ºC at 760mmHg |
| 熔点 | 85-87ºC |
| 分子式 | C10H11N3OS |
| 分子量 | 221.27900 |
| 闪点 | 213.2ºC |
| 精确质量 | 221.06200 |
| PSA | 76.10000 |
| LogP | 2.10560 |
| InChIKey | KFYAPEBBSZVGIF-UHFFFAOYSA-N |
| SMILES | COc1ccc(CSc2ncn[nH]2)cc1 |
| 蒸汽压 | 1.46E-07mmHg at 25°C |
| 折射率 | 1.63 |
| 储存条件 | 常温密闭避光,通风干燥 |
| 稳定性 | 常温常压下稳定 避免的物料:氧化物 |
| 分子结构 | 1、 摩尔折射率:59.99 2、 摩尔体积(m3/mol):168.5 3、 等张比容(90.2K):480.9 4、 表面张力(dyne/cm):66.2 5、 极化率(10-24cm3):23.78 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):2.3 2.氢键供体数量:1 3.氢键受体数量:4 4.可旋转化学键数量:4 5.互变异构体数量:3 6.拓扑分子极性表面积76.1 7.重原子数量:15 8.表面电荷:0 9.复杂度:186 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:不确定 2. 密度(g/mL,25/4℃):不确定 3. 相对蒸汽密度(g/mL,空气=1):不确定 4. 熔点(ºC):不确定 5. 沸点(ºC,常压):不确定 6. 沸点(ºC, 5.2kPa):不确定 7. 折射率:不确定 8. 闪点(ºC):不确定 9. 比旋光度(º):不确定 10. 自燃点或引燃温度(ºC):不确定 11. 蒸气压(kPa,25ºC):不确定 12. 饱和蒸气压(kPa,60ºC):不确定 13. 燃烧热(KJ/mol):不确定 14. 临界温度(ºC):不确定 15. 临界压力(KPa):不确定 16. 油水(辛醇/水)分配系数的对数值:不确定 17. 爆炸上限(%,V/V):不确定 18. 爆炸下限(%,V/V):不确定 19. 溶解性:不确定 |
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3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑生态学数据: 通常对水体是稍微有害的,不要将未稀释或大量产品接触地下水,水道或污水系统,未经政府许可勿将材料排入周围环境。 |
| 海关编码 | 2933990090 |
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~53%
3-[(4-甲氧基苄基)硫代]... 17357-75-4 |
| 文献:Klimesova, Vera; Zahajska, Lenka; Waisser, Karel; Kaustova, Jarmila; Moellmann, Ute Farmaco, 2004 , vol. 59, # 4 p. 279 - 288 |
| 3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑上游产品 2 | |
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| 3-[(4-甲氧基苄基)硫代]-1H-1,2,4-三唑下游产品 0 | |
| 海关编码 | 2933990090 |
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| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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| 3-(4-Methoxybenzylthio)-1H-1,2,4-triazole |
| MFCD01211112 |
| F9995-0091 |
| 3-(4-Methoxy-benzylsulfanyl)-4H-[1,2,4]triazole |
| 3-[(4-methoxybenzyl)sulfanyl]-1h-1,2,4-triazole |
| 3-((4-Methoxybenzyl)thio)-1H-1,2,4-triazole |