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5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇

更新时间:2025-08-26 19:03:43

5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式
5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式
品牌特惠专场
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
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

 名称

中文名 5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇
英文名 3-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
英文别名 更多

 物理化学性质

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

 安全信息

海关编码 2933990090

 合成线路

~88%

5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式

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

~47%

5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式

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

~%

5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式

5-(4-氯苯基)-4-苯基-...

93300-54-0

文献:Journal of Heterocyclic Chemistry, , vol. 21, p. 1689 - 1698

~%

5-(4-氯苯基)-4-苯基-4H-[1,2,4]噻唑-3-硫醇结构式

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

海关编码 2933990090
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%

 靶点实验

查看更多实验

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
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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
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
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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 英文别名

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
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