2-(3-硝基苯基)-1,3,4-恶二唑

• 常用名: 2-(3-硝基苯基)-1,3,4-恶二唑
• 英文名: 2-(3-Nitrophenyl)-1,3,4-oxadiazole
• CAS号: 5565-72-0
• 分子量: 191.14400
• 密度: N/A
• 沸点: N/A
• 分子式: C₈H₅N₃O₃
• 熔点: N/A
• 闪点: N/A

2-(3-硝基苯基)-1,3,4-恶二唑名称

• 中文名: 2-(3-硝基苯基)-1,3,4-恶二唑
• 英文名: 2-(3-Nitrophenyl)-1,3,4-oxadiazole

2-(3-硝基苯基)-1,3,4-恶二唑物理化学性质

• 分子式: C₈H₅N₃O₃
• 分子量: 191.14400
• 精确质量: 191.03300
• PSA: 84.74000
• LogP: 2.16800
• InChIKey: NSIRBOSXFXTYQL-UHFFFAOYSA-N
• SMILES: O=[N+]([O-])c1cccc(-c2nnco2)c1
• 储存条件: 2-8°C， 干燥

2-(3-硝基苯基)-1,3,4-恶二唑MSDS

2-(3-硝基苯基)-1,3,4-恶二唑MSDS英文版

2-(3-硝基苯基)-1,3,4-恶二唑安全信息

• 海关编码: 2934999090

2-(3-硝基苯基)-1,3,4-恶二唑海关

• 海关编码: 2934999090
• 中文概述: 2934999090. 其他杂环化合物. 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
• Summary: 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-(3-硝基苯基)-1,3,4-恶二唑靶点实验

查看更多实验

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

共4条，当前第1页，共1页

1

2-(3-硝基苯基)-1,3,4-恶二唑英文别名

• 2-<3-Nitro-phenyl>-1,3,4-oxdiazol