2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-, 1-oxime结构式
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常用名 | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-, 1-oxime | 英文名 | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-, 1-oxime |
|---|---|---|---|---|
| CAS号 | 2593-53-5 | 分子量 | 151.16300 | |
| 密度 | 1.16g/cm3 | 沸点 | 314.4ºC at 760mmHg | |
| 分子式 | C8H9NO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 143.9ºC |
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 | 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate |
|---|---|
| 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 | 1.16g/cm3 |
|---|---|
| 沸点 | 314.4ºC at 760mmHg |
| 分子式 | C8H9NO2 |
| 分子量 | 151.16300 |
| 闪点 | 143.9ºC |
| 精确质量 | 151.06300 |
| PSA | 49.66000 |
| LogP | 1.29190 |
| InChIKey | QYWLKBSOXZNRBF-UHFFFAOYSA-N |
| SMILES | Cc1cc(N=O)c(C)cc1O |
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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2,5-Cyclohexadi... 2593-53-5 |
| 文献:Sumerford; Dalton Journal of the American Chemical Society, 1944 , vol. 66, p. 1330 |
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~70%
2,5-Cyclohexadi... 2593-53-5 |
| 文献:Rathore, R.; Kim, J. S.; Kochi, J. K. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 19 p. 2675 - 2684 |
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~%
2,5-Cyclohexadi... 2593-53-5
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| 文献:Goldschmidt; Schmid Chemische Berichte, 1885 , vol. 18, p. 570 Full Text Show Details Sutkowski Chemische Berichte, 1887 , vol. 20, p. 979 |
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。
| 上游产品 2 | |
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| 下游产品 5 | |
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:uHTS identification of microRNA-mediated mRNA deadenylation inhibitors by fluoresence...
来源:Burnham Center for Chemical Genomics
靶标:polyadenylate-binding protein 1 [Homo sapiens]
External Id:SBCCG-A704-MLLE-PAM2-Inh-Primary-Assay
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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:uHTS identification of small molecule modulators of myocardial damage
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A705-H9c2-Inh-Primary-Assay
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实验名称:uHTS identification of inhibitors of Rpn11 in a Fluorescent Polarization assay
来源:Burnham Center for Chemical Genomics
靶标:PSMD14 protein [Homo sapiens]
External Id:SBCCG-A706-Rpn11-Inh-Primary-Assay
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实验名称:uHTS identification of small molecule inhibitors of Striatal-Enriched Phosphatase via...
来源:Burnham Center for Chemical Genomics
靶标:tyrosine-protein phosphatase non-receptor type 5 isoform a [Homo sapiens]
External Id:SBCCG-A754-STEP-Primary-Assay
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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:Luminescence-based cell-based primary high throughput screening assay to identify inh...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 3 isoform a [Homo sapiens]
External Id:SRC3_INH_LUMI_1536_1X%INH PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify inh...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id:SRC1_INH_LUMI_1536_1X%INH PRUN
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实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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实验名称:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id:PLCB3_INH_QFRET_1536_1X%INH PRUN
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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。
| N-[(4'-hydroxy)-phenyl]-2,5-dimethyl benzoquinoneimine |
| 2,5-dimethyl-p-benzoquinone 4-oxime |
| 2.5-Dimethyl-benzochinon-(1.4)-monoxim |
| p-Xylochinon-monoxim |
| 2,5-dimethyl-[1,4]benzoquinone-mono-(4-hydroxy-phenylimine) |
| 2,5-Dimethylindophenol |
| 2,5-Dimethyl-p-benzochinon-monoxim |
| 2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-2,5-dimethyl |
| 2,5-dimethyl-[1,4]benzoquinone monooxime |
| 2,5-Dimethyl-[1,4]benzochinon-monooxim |
| 2,5-Dimethyl-[1,4]benzochinon-mono-(4-hydroxy-phenylimin) |
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: 2593-53-5的英文名称是什么? |
| A: 2593-53-5英文名称为2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate。 |
| Q: 2593-53-5的分子式是什么? |
| A: 2593-53-5分子式为C8H9NO2。 |
| Q: 2593-53-5的CAS号是多少? |
| A: 2593-53-5CAS号为2593-53-5。 |
| Q: 2593-53-5的InChIKey是什么? |
| A: 2593-53-5InChIKey为QYWLKBSOXZNRBF-UHFFFAOYSA-N。 |
| Q: 2593-53-5的LogP(油水分配系数)是多少? |
| A: 2593-53-5LogP(油水分配系数)为1.29190。 |
| Q: 2593-53-5的极性表面积PSA是多少? |
| A: 2593-53-5极性表面积PSA为49.66000。 |
| Q: 2593-53-5的中文名称是什么? |
| A: 2593-53-5的中文名称为2593-53-5。 |
| Q: 2593-53-5的SMILES表达式是什么? |
| A: 2593-53-5SMILES表达式为Cc1cc(N=O)c(C)cc1O。 |
| Q: 2593-53-5的分子量是多少? |
| A: 2593-53-5分子量为151.16300。 |
| Q: 2593-53-5有哪些英文别名? |
| A: 2593-53-5英文别名有:N-[(4'-hydroxy)-phenyl]-2,5-dimethyl benzoquinoneimine、 2,5-dimethyl-p-benzoquinone 4-oxime、 2.5-Dimethyl-benzochinon-(1.4)-monoxim、 p-Xylochinon-monoxim、 2,5-dimethyl-[1,4]benzoquinone-mono-(4-hydroxy-phenylimine)、 2,5-Dimethylindophenol、 2,5-Dimethyl-p-benzochinon-monoxim、 2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-2,5-dimethyl、 2,5-dimethyl-[1,4]benzoquinone monooxime、 2,5-Dimethyl-[1,4]benzochinon-monooxim、 2,5-Dimethyl-[1,4]benzochinon-mono-(4-hydroxy-phenylimin)。 |