2-(2, 3-二氧代吲哚啉-1-基)乙酸

• 常用名: 2-(2, 3-二氧代吲哚啉-1-基)乙酸
• 英文名: 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo
• CAS号: 60705-96-6
• 分子量: 205.16700
• 密度: 1.522 g/cm3
• 沸点: 445.4ºC at 760 mmHg
• 分子式: C₁₀H₇NO₄
• 熔点: N/A
• 闪点: 223.2ºC

2-(2, 3-二氧代吲哚啉-1-基)乙酸名称

• 中文名: (2,3-二氧代-2,3-二氢-吲哚-1-基)-乙酸
• 英文名: 2-(2,3-dioxoindol-1-yl)acetic acid

2-(2, 3-二氧代吲哚啉-1-基)乙酸物理化学性质

• 密度: 1.522 g/cm3
• 沸点: 445.4ºC at 760 mmHg
• 分子式: C₁₀H₇NO₄
• 分子量: 205.16700
• 闪点: 223.2ºC
• 精确质量: 205.03800
• PSA: 74.68000
• LogP: 0.36550
• InChIKey: KYAMYNWIAQNFEG-UHFFFAOYSA-N
• SMILES: O=C(O)CN1C(=O)C(=O)c2ccccc21
• 外观性状: 固体
• 储存条件: 2-8°C， 密封， 干燥

2-(2, 3-二氧代吲哚啉-1-基)乙酸毒性和生态

2-(2, 3-二氧代吲哚啉-1-基)乙酸安全信息

• 危害码 (欧洲): Xi
• 海关编码: 2933990090

2-(2, 3-二氧代吲哚啉-1-基)乙酸海关

• 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%

2-(2, 3-二氧代吲哚啉-1-基)乙酸靶点实验

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实验名称：qHTS screening for TAG (triacylglycerol) accumulators in algae 来源：11812 靶标：N/A External Id：FATTTLab-Algae-Lipid

实验名称：Inhibition of human intestinal carboxylesterase expressed in sf21 cells 来源：ChEMBL 靶标：N/A External Id：CHEMBL918626

实验名称：Inhibition of human liver CE1 expressed in sf21 cells 来源：ChEMBL 靶标：Liver carboxylesterase 1 External Id：CHEMBL918627

实验名称：Cell survival assay for modulators of telomere damage signalling 来源：15378 靶标：N/A External Id：TELO_02

实验名称：Inhibition of rabbit liver carboxylesterase expressed in sf21 cells 来源：ChEMBL 靶标：N/A External Id：CHEMBL918628

实验名称：SAR analysis of small molecule antagonists of the APJ receptor via a luminescent beta... 来源：Burnham Center for Chemical Genomics 靶标：apelin receptor [Homo sapiens] External Id：SBCCG-A459-APJ-Antagonist-DryPowder-Assay-2

实验名称：Small-molecule inhibitors of ST2 (IL1RL1) 来源：20881 靶标：interleukin-1 receptor-like 1 isoform [homo sapiens] External Id：ST2_IL33_Inhibitors_Primary_Screening_77700

实验名称：Inhibition of human AChE 来源：ChEMBL 靶标：Acetylcholinesterase External Id：CHEMBL918629

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：SAR analysis of antagonists of Angiotensin II Receptor Type 1 to assess selectivity o... 来源：Burnham Center for Chemical Genomics 靶标：type-1 angiotensin II receptor [Homo sapiens] External Id：SBCCG-A461-AT1-Antagonist-DryPowder-Assay

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2-(2, 3-二氧代吲哚啉-1-基)乙酸英文别名

• INDOLINE-1-ACETIC ACID,2,3-DIOXO
• (2,3-Dioxo-indolin-1-yl)-essigsaeure
• ISATIN-N-ACETIC ACID
• (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid
• 1-carboxymethyl-1H-indole-2,3dione
• (2,3-dioxo-indolin-1-yl)-acetic acid
• 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid
• (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
• 1-Indolineacetic acid,2,3-dioxo
• 2,3-Dioxo-1-indolineacetic acid