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2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮

更新时间:2025-08-24 07:57:06

2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮结构式
2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮结构式
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常用名 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮 英文名 1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE
CAS号 46503-52-0 分子量 255.100
密度 1.4±0.1 g/cm3 沸点 441.1±35.0 °C at 760 mmHg
分子式 C11H8Cl2N2O 熔点 N/A
MSDS N/A 闪点 220.6±25.9 °C

 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮名称

中文名 2’-(1H-咪唑-1-基)-2,4-二氯苯乙酮
英文名 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone
中文别名 2',4'-二氯-2-咪唑基苯乙酮 | 1-(2,4-二氯苯基)-2-(1H-咪唑-1-基)乙酮 | 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮
英文别名 更多

 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮物理化学性质

密度 1.4±0.1 g/cm3
沸点 441.1±35.0 °C at 760 mmHg
分子式 C11H8Cl2N2O
分子量 255.100
闪点 220.6±25.9 °C
精确质量 254.001373
PSA 34.89000
LogP 2.39
InChIKey YAEYBUZMILPYLT-UHFFFAOYSA-N
SMILES O=C(Cn1ccnc1)c1ccc(Cl)cc1Cl
外观性状 灰白色固体
蒸汽压 0.0±1.1 mmHg at 25°C
折射率 1.626

 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮安全信息

海关编码 2933290090

 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮海关

海关编码 2933290090
中文概述 2933290090. 其他结构含非稠合咪唑环的化合物. 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 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Anticonvulsant activity was evaluated by the maximal electroshock test in mice, admin...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL724765
实验名称:Anticonvulsant activity by the maximal electroshock test in mice by intraperitoneal a...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL724764
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
实验名称:Inhibition of IDO1 (unknown origin) using L-tryptophan substrate incubated for 60 min...
来源:ChEMBL
靶标:Indoleamine 2,3-dioxygenase 1
External Id:CHEMBL3365094
实验名称:Solubility of the compound in pH 6.5 phosphate buffer containing 5% DMSO
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3365099
实验名称:Lethal dose in mice determined after intraperitoneal administration.
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL727603
实验名称:Antifungal activity against azole-susceptible Candida albicans ATCC 90028 assessed as...
来源:ChEMBL
靶标:Candida albicans
External Id:CHEMBL4399163
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 2'-(1H-咪唑-1-基)-2,4-二氯苯乙酮英文别名

1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone
1-(2,4-chlorophenacyl)imidazole
2,4-dichlorophenacyl-1H-imidazol
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one
1-(2,4-Dichlorophenacyl)-imidazole
ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)
2,4-dichlorophenacyl-imidazole
1-(2',4'-dichloro-benzoylmetyl)-imidazole
EINECS 256-273-3
1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE
MFCD00617550
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