2-methyl-3-(4-nitrophenyl)quinoxaline结构式
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常用名 | 2-methyl-3-(4-nitrophenyl)quinoxaline | 英文名 | 2-methyl-3-(4-nitrophenyl)quinoxaline |
|---|---|---|---|---|
| CAS号 | 6158-99-2 | 分子量 | 265.26700 | |
| 密度 | 1.304g/cm3 | 沸点 | 417.9ºC at 760 mmHg | |
| 分子式 | C15H11N3O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 206.6ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 2-methyl-3-(4-nitrophenyl)quinoxaline |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.304g/cm3 |
|---|---|
| 沸点 | 417.9ºC at 760 mmHg |
| 分子式 | C15H11N3O2 |
| 分子量 | 265.26700 |
| 闪点 | 206.6ºC |
| 精确质量 | 265.08500 |
| PSA | 71.60000 |
| LogP | 4.03660 |
| InChIKey | JPDRJECJACBTTE-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccccc2nc1-c1ccc([N+](=O)[O-])cc1 |
| 折射率 | 1.672 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~60%
2-methyl-3-(4-n... 6158-99-2 |
| 文献:Chen, Yongxin; Li, Kangning; Zhao, Mingming; Li, Yuanjiao; Chen, Baohua Tetrahedron Letters, 2013 , vol. 54, # 13 p. 1627 - 1630 |
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~84%
2-methyl-3-(4-n... 6158-99-2 |
| 文献:Qi, Chaorong; Jiang, Huanfeng; Huang, Liangbin; Chen, Zhengwang; Chen, Huoji Synthesis, 2011 , # 3 art. no. F17110SS, p. 387 - 396 |
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~%
2-methyl-3-(4-n... 6158-99-2 |
| 文献:Sicher et al. Collection of Czechoslovak Chemical Communications, 1954 , vol. 19, p. 317,327 Full Text Show Details Alberti et al. Gazzetta Chimica Italiana, 1953 , vol. 83, p. 922,924 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 2-methyl-3-(4-nitrophenyl)quinoxaline上游产品 4 | |
|---|---|
| 2-methyl-3-(4-nitrophenyl)quinoxaline下游产品 0 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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
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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
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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
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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
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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
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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
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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
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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
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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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实验名称:MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
来源:Broad Institute
靶标:N/A
External Id:2084-01_Activator_SinglePoint_HTS_Activity
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 2-methyl-3-(4-nitro-phenyl)-quinoxaline |
| 2-Methyl-3-<p-nitrophnyl>-chinoxalin |
| 2-(p-Nitrophenyl)-3-methylchinoxalin |
| HMS3085F06 |
| 2-Methyl-3-(4-nitro-phenyl)-chinoxalin |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 6158-99-2的沸点是多少? |
| A: 6158-99-2沸点为417.9ºC at 760 mmHg。 |
| Q: 6158-99-2的SMILES表达式是什么? |
| A: 6158-99-2SMILES表达式为Cc1nc2ccccc2nc1-c1ccc([N+](=O)[O-])cc1。 |
| Q: 6158-99-2的分子式是什么? |
| A: 6158-99-2分子式为C15H11N3O2。 |
| Q: 6158-99-2的极性表面积PSA是多少? |
| A: 6158-99-2极性表面积PSA为71.60000。 |
| Q: 6158-99-2的上游原料有哪些? |
| A: 6158-99-2相关上游原料(CAS):4231-16-7;95-54-5;5332-96-7;6159-25-7。 |
| Q: 6158-99-2的分子量是多少? |
| A: 6158-99-2分子量为265.26700。 |
| Q: 6158-99-2的InChIKey是什么? |
| A: 6158-99-2InChIKey为JPDRJECJACBTTE-UHFFFAOYSA-N。 |
| Q: 6158-99-2的CAS号是多少? |
| A: 6158-99-2CAS号为6158-99-2。 |
| Q: 6158-99-2的LogP(油水分配系数)是多少? |
| A: 6158-99-2LogP(油水分配系数)为4.03660。 |
| Q: 6158-99-2的英文名称是什么? |
| A: 6158-99-2英文名称为2-methyl-3-(4-nitrophenyl)quinoxaline。 |