7-甲基靛红

• 常用名: 7-甲基靛红
• 英文名: 7-Methylisatin
• CAS号: 1127-59-9
• 分子量: 161.157
• 密度: 1.3±0.1 g/cm3
• 沸点: 95-98 °C0.05 mm Hg(lit.)
• 分子式: C₉H₇NO₂
• 熔点: 41-46 °C(lit.)
• 闪点: >230 °F

7-甲基靛红名称

• 中文名: 7-甲基靛红
• 英文名: 7-Methylindoline-2,3-dione
• 中文别名: 7-甲基-1H-吲哚-2,3-二酮

7-甲基靛红物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 95-98 °C0.05 mm Hg(lit.)
• 熔点: 41-46 °C(lit.)
• 分子式: C₉H₇NO₂
• 分子量: 161.157
• 闪点: >230 °F
• 精确质量: 161.047684
• PSA: 46.17000
• LogP: 1.02
• InChIKey: UEHZKEABUOAZSH-UHFFFAOYSA-N
• SMILES: Cc1cccc2c1NC(=O)C2=O
• 外观性状: 固体;Light yellow to Yellow to Orange powder to crystal
• 折射率: 1.598
• 储存条件: 存放于惰性气体之中;避免空气
• 分子结构:

  1、 摩尔折射率：42.24

  2、 摩尔体积（cm³/mol）：123.8

  3、 等张比容（90.2K）：329.3

  4、 表面张力（dyne/cm）：50.0

  5、 极化率（10-24cm3）：16.74

• 计算化学:

  1.疏水参数计算参考值（XlogP）:无

  2.氢键供体数量:1

  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:18

  6.拓扑分子极性表面积46.2

  7.重原子数量:12

  8.表面电荷:0

  9.复杂度:237

  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

7-甲基靛红MSDS

7-甲基靛红MSDS英文版

7-甲基靛红毒性和生态

7-甲基靛红安全信息

• 危害码 (欧洲): Xi: Irritant;
• 海关编码: 2933990090

7-甲基靛红海关

• 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%

7-甲基靛红靶点实验

查看更多实验

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：N/A External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

实验名称：Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste... 来源：Broad Institute 靶标：N/A External Id：7124-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify pos... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

实验名称：Fluorescence polarization-based biochemical high throughput primary assay to identify... 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens] External Id：SIAE_INH_FP_1536_1X%INH PRUN

实验名称：uHTS identification of small molecule modulators of NR3A 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：SBCCG-A1015-NR3A-Primary-Assay

实验名称：uHTS identification of small molecule modulators of Rev-erb Alpha. 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：SBCCG-A1016-RevErbaLBD-Primary-Assay

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7-甲基靛红英文别名

• EINECS 214-431-9
• 7-METHYL-1H-INDOLE-2,3-DIONE
• 7-Methylisatin
• MFCD00022797