3-(4-氯苯基)-5-甲基-1,2,4-噁二唑

• 常用名: 3-(4-氯苯基)-5-甲基-1,2,4-噁二唑
• 英文名: 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole
• CAS号: 21614-47-1
• 分子量: 194.61800
• 密度: N/A
• 沸点: N/A
• 分子式: C₉H₇ClN₂O
• 熔点: N/A
• 闪点: N/A

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑名称

• 中文名: 3-(4-氯苯基)-5-甲基-1,2,4-噁二唑
• 英文名: 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑物理化学性质

• 分子式: C₉H₇ClN₂O
• 分子量: 194.61800
• 精确质量: 194.02500
• PSA: 38.92000
• LogP: 2.69840
• InChIKey: XLPRFGPYWXKAHH-UHFFFAOYSA-N
• SMILES: Cc1nc(-c2ccc(Cl)cc2)no1

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑MSDS

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑MSDS英文版

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑安全信息

• 海关编码: 2934999090

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑海关

• 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%

3-(4-氯苯基)-5-甲基-1,2,4-噁二唑靶点实验

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实验名称：Effect on cell cycle arrest in human U937 cells at 25 uM after 48 hrs by propidium io... 来源：ChEMBL 靶标：U-937 External Id：CHEMBL4009924

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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3-(4-氯苯基)-5-甲基-1,2,4-噁二唑英文别名

• 3-(4-chloro-phenyl)-5-methyl-[1,2,4]oxadiazole
• 3-(para-chlorophenyl)-5-methyl-1,2,4-oxadiazole
• 3-(4-Chlor-phenyl)-5-methyl-1,2,4-oxadiazol
• 3-(p-chlorophenyl)-5-methyl-1,2,4-oxadiazole