2-(3,4-二氯苯基)-喹啉-4-羧酸结构式
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常用名 | 2-(3,4-二氯苯基)-喹啉-4-羧酸 | 英文名 | 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid |
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| CAS号 | 148887-61-0 | 分子量 | 318.15400 | |
| 密度 | 1.456g/cm3 | 沸点 | 506.6ºC at 760mmHg | |
| 分子式 | C16H9Cl2NO2 | 熔点 | N/A | |
| MSDS | 美版 | 闪点 | 260.2ºC |
| 中文名 | 2-(3,4-二氯苯基)-喹啉-4-羧酸 |
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| 英文名 | 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid |
| 英文别名 | 更多 |
| 密度 | 1.456g/cm3 |
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| 沸点 | 506.6ºC at 760mmHg |
| 分子式 | C16H9Cl2NO2 |
| 分子量 | 318.15400 |
| 闪点 | 260.2ºC |
| 精确质量 | 317.00100 |
| PSA | 50.19000 |
| LogP | 4.90680 |
| InChIKey | METUEFNOMUIMQR-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(-c2ccc(Cl)c(Cl)c2)nc2ccccc12 |
| 蒸汽压 | 4.37E-11mmHg at 25°C |
| 折射率 | 1.689 |
| 危害码 (欧洲) | Xi: Irritant; |
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| 海关编码 | 2933499090 |
| 2-(3,4-二氯苯基)-喹啉-4-羧酸上游产品 3 | |
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| 2-(3,4-二氯苯基)-喹啉-4-羧酸下游产品 0 | |
| 海关编码 | 2933499090 |
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| 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% |
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实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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实验名称:Aminoacylation activity against Candida albicans prolyl-tRNA synthetase
来源:ChEMBL
靶标:Proline--tRNA ligase, cytoplasmic
External Id:CHEMBL844880
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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
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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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
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实验名称:Aminoacylation activity against human prolyl-tRNA synthetase
来源:ChEMBL
靶标:Bifunctional glutamate/proline--tRNA ligase
External Id:CHEMBL844884
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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
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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
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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-(3,4-Dichlor-phenyl)-chinolin-4-carbonsaeure |
| 2-(1H-PYRAZOL-1-YL)ISONICOTINONITRILE |
| 2-(3,4-dichlorophenyl)-quinoline-4-carboxylic acid |
| 4-Quinolinecarboxylicacid,2-(3,4-dichlorophenyl) |