2,3,6,7-四甲基喹喔啉

• 常用名: 2,3,6,7-四甲基喹喔啉
• 英文名: Quinoxaline,2,3,6,7-tetramethyl
• CAS号: 6957-19-3
• 分子量: 186.25300
• 密度: 1.063g/cm3
• 沸点: 301.7ºC at 760 mmHg
• 分子式: C₁₂H₁₄N₂
• 熔点: N/A
• 闪点: 124.1ºC

2,3,6,7-四甲基喹喔啉名称

• 中文名: 2,3,6,7-四甲基喹喔啉
• 英文名: 2,3,6,7-tetramethylquinoxaline
• 中文别名: 2,3,6,7-四甲基喹噁啉

2,3,6,7-四甲基喹喔啉物理化学性质

• 密度: 1.063g/cm3
• 沸点: 301.7ºC at 760 mmHg
• 分子式: C₁₂H₁₄N₂
• 分子量: 186.25300
• 闪点: 124.1ºC
• 精确质量: 186.11600
• PSA: 25.78000
• LogP: 2.86340
• InChIKey: MRHHHYZFDDQAQL-UHFFFAOYSA-N
• SMILES: Cc1cc2nc(C)c(C)nc2cc1C
• 折射率: 1.595
• 计算化学:

  1.疏水参数计算参考值（XlogP）:2.7

  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:无

  6.拓扑分子极性表面积:25.8

  7.重原子数量:14

  8.表面电荷:0

  9.复杂度:183

  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

2,3,6,7-四甲基喹喔啉安全信息

• 海关编码: 2933990090

2,3,6,7-四甲基喹喔啉海关

• 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%

2,3,6,7-四甲基喹喔啉靶点实验

查看更多实验

实验名称：qHTS assay for inhibitors of human lactate dehydrogenase 来源：NCGC 靶标：N/A External Id：LDHA

实验名称：NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L... 来源：DTP/NCI 靶标：N/A External Id：MCF7_OneDose

实验名称：NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell... 来源：DTP/NCI 靶标：N/A External Id：IGROV1_OneDose

实验名称：Inhibitory activity against platelet-derived growth factor receptor tyrosine kinase i... 来源：ChEMBL 靶标：Platelet-derived growth factor receptor beta External Id：CHEMBL770466

实验名称：Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ... 来源：NCGC External Id：stopgo-p2-SytraCBC-dual-FF

实验名称：Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ... 来源：NCGC External Id：stopgo-p2-SytraCBC-dual-Ren

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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2,3,6,7-四甲基喹喔啉英文别名

• 2,3,6,7-Tetramethyl-chinoxalin
• 2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE
• 2,3,6,7-tetramethyl-quinoxaline