5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式
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常用名 | 5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇 | 英文名 | 5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL |
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| CAS号 | 93300-54-0 | 分子量 | 287.76700 | |
| 密度 | 1.36g/cm3 | 沸点 | 392.1ºC at 760mmHg | |
| 分子式 | C14H10ClN3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 190.9ºC |
| 中文名 | 5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇 |
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| 英文名 | 3-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione |
| 英文别名 | 更多 |
| 密度 | 1.36g/cm3 |
|---|---|
| 沸点 | 392.1ºC at 760mmHg |
| 分子式 | C14H10ClN3S |
| 分子量 | 287.76700 |
| 闪点 | 190.9ºC |
| 精确质量 | 287.02800 |
| PSA | 69.51000 |
| LogP | 3.87640 |
| InChIKey | AJOJIGWGJWZBOB-UHFFFAOYSA-N |
| SMILES | S=c1[nH]nc(-c2ccc(Cl)cc2)n1-c1ccccc1 |
| 折射率 | 1.699 |
| 海关编码 | 2933990090 |
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~88%
5-(4-氯苯基)-4-苯基-... 93300-54-0 |
| 文献:Rostamizadeh, Shahnaz; Mollahoseini, Kambiz; Moghadasi, Samar Phosphorus, Sulfur and Silicon and the Related Elements, 2006 , vol. 181, # 8 p. 1839 - 1845 |
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~47%
5-(4-氯苯基)-4-苯基-... 93300-54-0 |
| 文献:Malbec, Frederique; Milcent, Rene; Barbier, Geo Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1689 - 1698 |
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~%
5-(4-氯苯基)-4-苯基-... 93300-54-0 |
| 文献:Journal of Heterocyclic Chemistry, , vol. 21, p. 1689 - 1698 |
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~%
5-(4-氯苯基)-4-苯基-... 93300-54-0 |
| 文献:Acad. Repub. Pop. Rom., Fil. Cluj, Stud. Cercet. Chim., , vol. 10, p. 151,160 Chem.Abstr., , p. 8794 |
| 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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实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
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...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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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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| 5-(4-chloro-phenyl)-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione |
| 5-(4-Chlor-phenyl)-4-phenyl-2,4-dihydro-[1,2,4]triazol-3-thion |
| 5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiol |
| 5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol |