2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇

• 常用名: 2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇
• 英文名: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
• CAS号: 103788-65-4
• 分子量: 203.237
• 密度: 1.1±0.1 g/cm3
• 沸点: 365.4±34.0 °C at 760 mmHg
• 分子式: C₁₂H₁₃NO₂
• 熔点: 72-75ºC
• 闪点: 174.8±25.7 °C

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇名称

• 中文名: 2-(5-甲基-2-苯基-1,3-恶唑-4-基)-1-乙醇
• 英文名: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
• 中文别名: 2-(5-甲基-2-苯基唑-1，3-二恶唑）-1-乙醇 | 2-(5-甲基-2-苯唑-4)乙醇 | 2-(5-甲基-2-苯基-1,3-恶唑-4-基)乙烷-1-醇

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇物理化学性质

• 密度: 1.1±0.1 g/cm3
• 沸点: 365.4±34.0 °C at 760 mmHg
• 熔点: 72-75ºC
• 分子式: C₁₂H₁₃NO₂
• 分子量: 203.237
• 闪点: 174.8±25.7 °C
• 精确质量: 203.094635
• PSA: 46.26000
• LogP: 1.96
• InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N
• SMILES: Cc1oc(-c2ccccc2)nc1CCO
• 外观性状: 灰白-黄色固体
• 蒸汽压: 0.0±0.9 mmHg at 25°C
• 折射率: 1.558
• 储存条件: 2-8°C， 密封， 干燥

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇MSDS

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇MSDS英文版

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇安全信息

• 危害码 (欧洲): Xi: Irritant;
• 风险声明 (欧洲): R36/37/38
• 安全声明 (欧洲): 22-26-36/37/39
• 海关编码: 2934999090

2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇海关

• 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-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇靶点实验

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实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

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：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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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2-(5-甲基-2-苯基-1,3-噁唑-4-基)-1-乙醇英文别名

• 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazol
• MFCD00100006
• 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
• 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol