5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮

• 常用名: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮
• 英文名: 5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE
• CAS号: 5220-39-3
• 分子量: 213.27500
• 密度: 1.17g/cm3
• 沸点: 364.6ºC at 760mmHg
• 分子式: C₁₄H₁₅NO
• 熔点: N/A
• 闪点: 147.9ºC

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮名称

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。

• 中文名: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮
• 英文名: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮物理化学性质

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: 1.17g/cm3
• 沸点: 364.6ºC at 760mmHg
• 分子式: C₁₄H₁₅NO
• 分子量: 213.27500
• 闪点: 147.9ºC
• 精确质量: 213.11500
• PSA: 32.86000
• LogP: 2.79700
• InChIKey: LDMBBNQWWBTULE-UHFFFAOYSA-N
• SMILES: O=c1c2c([nH]c3ccccc13)CCCCC2
• 折射率: 1.61

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮毒性和生态

本表汇总该化学品毒理试验数据、急性慢性毒性以及环境生态危害相关参数。

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮安全信息

本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。

• 危害码 (欧洲): Xi
• 海关编码: 2933990090

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮海关

本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。

• 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%

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮靶点实验

查看更多实验

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。

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：qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen 来源：NCGC External Id：tdp43-p2-repeat

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5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮英文别名

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。

• 5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
• 11H-CYCLOHEPTA(b)QUINOLIN-11-ONE,5,6,7,8,9,10-HEXAHYDRO
• 5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one
• 7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one
• 5,6,7,8,9,10-hexahydrocyclohepta[2,1-b]quinolin-11-one

5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮常见问题

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: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的分子式是什么？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮分子式为C14H15NO。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的极性表面积PSA是多少？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮极性表面积PSA为32.86000。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的英文名称是什么？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮英文名称为5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的下游产品有哪些？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮相关下游产品（CAS）：5778-71-2。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的InChIKey是什么？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮InChIKey为LDMBBNQWWBTULE-UHFFFAOYSA-N。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的CAS号是多少？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮CAS号为5220-39-3。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的上游原料有哪些？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮相关上游原料（CAS）：118-92-3;502-42-1。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的LogP（油水分配系数）是多少？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮LogP（油水分配系数）为2.79700。

Q: 5220-39-3的中文名称是什么？

A: 5220-39-3的中文名称为5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮。

Q: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮的沸点是多少？

A: 5,6,7,8,9,10-六氢环庚烷[b]喹啉-11-酮沸点为364.6ºC at 760mmHg。