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3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮

更新时间:2026-08-01 06:51:03

3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮结构式
3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮结构式
品牌特惠专场
常用名 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮 英文名 2,5(1H,3H)-Quinolinedione,4,6,7,8-tetrahydro
CAS号 5057-12-5 分子量 165.18900
密度 1.22 g/cm3 沸点 411.4ºC at 760 mmHg
分子式 C9H11NO2 熔点 196-198ºC
MSDS N/A 闪点 197.2ºC

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮名称

中文名 4,6,7,8-四氢-2,5(1H,3H)-喹啉二酮
英文名 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione
英文别名 更多

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮物理化学性质

密度 1.22 g/cm3
沸点 411.4ºC at 760 mmHg
熔点 196-198ºC
分子式 C9H11NO2
分子量 165.18900
闪点 197.2ºC
精确质量 165.07900
PSA 46.17000
LogP 1.23230
InChIKey KNRFNTVMEIIKEB-UHFFFAOYSA-N
SMILES O=C1CCC2=C(CCCC2=O)N1
折射率 1.549
储存条件 室温,干燥密封

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮MSDS

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮安全信息

危害码 (欧洲) Xi
海关编码 2933499090

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮合成线路

~94%

3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮结构式

3,4,7,8-四氢喹啉-2,...

5057-12-5

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文献:Senthil Kumar; Kumari, Neeta; Luthra, Pratibha Mehta Synthetic Communications, 2013 , vol. 43, # 22 p. 3010 - 3019

~97%

3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮结构式

3,4,7,8-四氢喹啉-2,...

5057-12-5

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文献:Shono, Tatsuya; Matsumura, Yoshihiro; Kashimura, Shigenori Journal of Organic Chemistry, 1981 , vol. 46, # 18 p. 3719

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮上下游产品

3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮上游产品  3

3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮下游产品  3

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮海关

海关编码 2933499090
中文概述 2933499090. 其他含喹琳或异喹啉环系的化合物〔但未进一步稠合的〕. 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 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮靶点实验

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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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: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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 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮英文别名

3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione
1,3,4,6,7,8-hexahydroquinoline-2,5-dione
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