N-乙酰基-3-吲哚啉酮

• 常用名: N-乙酰基-3-吲哚啉酮
• 英文名: 1-Acetyl-1,2-dihydro-3H-indol-3-one
• CAS号: 16800-68-3
• 分子量: 175.184
• 密度: 1.3±0.1 g/cm3
• 沸点: 411.2±34.0 °C at 760 mmHg
• 分子式: C₁₀H₉NO₂
• 熔点: N/A
• 闪点: 211.2±18.0 °C

N-乙酰基-3-吲哚啉酮名称

• 中文名: N-乙酰基-3-吲哚啉酮
• 英文名: 1-Acetylindolin-3-one
• 中文别名: N-乙酰基羟基吲哚 | 1-乙酰基-3-吲哚酮 | 1-乙酰基-3-吲哚啉ONE | 1-乙酰基-1,2,-二氢-3H-吲哚-3-酮 | 1-乙酰基-1,2-二氢-吲哚-3-酮

N-乙酰基-3-吲哚啉酮物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 411.2±34.0 °C at 760 mmHg
• 分子式: C₁₀H₉NO₂
• 分子量: 175.184
• 闪点: 211.2±18.0 °C
• 精确质量: 175.063324
• PSA: 37.38000
• LogP: 0.85
• InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N
• SMILES: CC(=O)N1CC(=O)c2ccccc21
• 蒸汽压: 0.0±1.0 mmHg at 25°C
• 折射率: 1.596
• 储存条件: 2-8°C
• 计算化学:

  1.疏水参数计算参考值（XlogP）:0.9

  2.氢键供体数量:0

  3.氢键受体数量:2

  4.可旋转化学键数量:0

  5.互变异构体数量:2

  6.拓扑分子极性表面积:37.4

  7.重原子数量:13

  8.表面电荷:0

  9.复杂度:249

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

N-乙酰基-3-吲哚啉酮MSDS

N-乙酰基-3-吲哚啉酮MSDS英文版

N-乙酰基-3-吲哚啉酮安全信息

• 危害码 (欧洲): Xi
• 海关编码: 2933990090

N-乙酰基-3-吲哚啉酮海关

• 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%

N-乙酰基-3-吲哚啉酮靶点实验

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：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：Inhibition of human recombinant Notum (81 to T451 residues) expressed in HEK293S cell... 来源：ChEMBL 靶标：Palmitoleoyl-protein carboxylesterase NOTUM External Id：CHEMBL5349724

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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N-乙酰基-3-吲哚啉酮英文别名

• 1-acetyl-2H-indol-3-one
• 1-Acetyl-1,2-dihydro-3H-indol-3-one