3-氧代-3,4-二氢-2H-苯并[b][1,4]噁嗪-6-羧酸乙酯

• 常用名: 3-氧代-3,4-二氢-2H-苯并[b][1,4]噁嗪-6-羧酸乙酯
• 英文名: ETHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE
• CAS号: 604756-32-3
• 分子量: 221.20900
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₁H₁₁NO₄
• 熔点: N/A
• 闪点: N/A

名称

• 中文名: 3-氧代-3,4-二氢-2H-苯并[b][1,4]噁嗪-6-羧酸乙酯
• 英文名: ethyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate

物理化学性质

• 分子式: C₁₁H₁₁NO₄
• 分子量: 221.20900
• 精确质量: 221.06900
• PSA: 64.63000
• LogP: 1.33220
• InChIKey: MPEICULVCDBNPQ-UHFFFAOYSA-N
• SMILES: CCOC(=O)c1ccc2c(c1)NC(=O)CO2

安全信息

• 海关编码: 2934999090

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%

靶点实验

查看更多实验

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：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：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

• ETHYL 3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-CARBOXYLATE
• ethyl 3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate