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(5-氯-1H-苯并咪唑-2-基)乙酸

更新时间:2025-08-25 12:15:54

(5-氯-1H-苯并咪唑-2-基)乙酸结构式
(5-氯-1H-苯并咪唑-2-基)乙酸结构式
品牌特惠专场
常用名 (5-氯-1H-苯并咪唑-2-基)乙酸 英文名 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETIC ACID
CAS号 53350-32-6 分子量 210.61700
密度 1.566g/cm3 沸点 525.3ºC at 760 mmHg
分子式 C9H7ClN2O2 熔点 N/A
MSDS N/A 闪点 271.5ºC

 (5-氯-1H-苯并咪唑-2-基)乙酸名称

中文名 (5-氯-1H-苯并咪唑-2-基)乙酸
英文名 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid
英文别名 更多

 (5-氯-1H-苯并咪唑-2-基)乙酸物理化学性质

密度 1.566g/cm3
沸点 525.3ºC at 760 mmHg
分子式 C9H7ClN2O2
分子量 210.61700
闪点 271.5ºC
精确质量 210.02000
PSA 65.98000
LogP 1.84340
InChIKey DHHUPGJLPIWIGU-UHFFFAOYSA-N
SMILES O=C(O)Cc1nc2ccc(Cl)cc2[nH]1
折射率 1.711

 (5-氯-1H-苯并咪唑-2-基)乙酸安全信息

危害码 (欧洲) Xi
海关编码 2933990090

 (5-氯-1H-苯并咪唑-2-基)乙酸合成线路

~%

(5-氯-1H-苯并咪唑-2-基)乙酸结构式

(5-氯-1H-苯并咪唑-2-基)乙酸

53350-32-6

文献:US3933847 A1, ;

~70%

(5-氯-1H-苯并咪唑-2-基)乙酸结构式

(5-氯-1H-苯并咪唑-2-基)乙酸

53350-32-6

文献:Essassi, E. M.; Lamkadem, A.; Zniber, R. Bulletin des Societes Chimiques Belges, 1991 , vol. 100, # 3 p. 277 - 286

 (5-氯-1H-苯并咪唑-2-基)乙酸上下游产品

(5-氯-1H-苯并咪唑-2-基)乙酸上游产品  3

(5-氯-1H-苯并咪唑-2-基)乙酸下游产品  0

 (5-氯-1H-苯并咪唑-2-基)乙酸海关

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-氯-1H-苯并咪唑-2-基)乙酸靶点实验

查看更多实验

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:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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: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: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
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
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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 (5-氯-1H-苯并咪唑-2-基)乙酸英文别名

Acide chloro-5 benzimidazolyl-2 acetique
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