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(4-氯-3-甲基苯氧基)-乙酸肼

更新时间:2025-09-10 17:46:55

(4-氯-3-甲基苯氧基)-乙酸肼结构式
(4-氯-3-甲基苯氧基)-乙酸肼结构式
品牌特惠专场
常用名 (4-氯-3-甲基苯氧基)-乙酸肼 英文名 (4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER
CAS号 72293-68-6 分子量 214.64900
密度 1.279g/cm3 沸点 435.9ºC at 760 mmHg
分子式 C9H11ClN2O2 熔点 N/A
MSDS N/A 闪点 217.4ºC

 (4-氯-3-甲基苯氧基)-乙酸肼名称

中文名 (4-氯-3-甲基苯氧基)-乙酸肼
英文名 2-(4-Chloro-3-methylphenoxy)acetohydrazide
英文别名 更多

 (4-氯-3-甲基苯氧基)-乙酸肼物理化学性质

密度 1.279g/cm3
沸点 435.9ºC at 760 mmHg
分子式 C9H11ClN2O2
分子量 214.64900
闪点 217.4ºC
精确质量 214.05100
PSA 64.35000
LogP 2.10830
InChIKey DLFJAQDMJDJPKW-UHFFFAOYSA-N
SMILES Cc1cc(OCC(=O)NN)ccc1Cl
折射率 1.562

 (4-氯-3-甲基苯氧基)-乙酸肼MSDS

 (4-氯-3-甲基苯氧基)-乙酸肼毒性和生态

 (4-氯-3-甲基苯氧基)-乙酸肼安全信息

海关编码 2928000090

 (4-氯-3-甲基苯氧基)-乙酸肼合成线路

~86%

(4-氯-3-甲基苯氧基)-乙酸肼结构式

(4-氯-3-甲基苯氧基)-乙酸肼

72293-68-6

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文献:Fuloria, Neeraj Kumar; Singh, Vijender; Yar, Mohammad Shahar; Ali, Mohammed Acta Poloniae Pharmaceutica - Drug Research, 2009 , vol. 66, # 2 p. 141 - 146

~96%

(4-氯-3-甲基苯氧基)-乙酸肼结构式

(4-氯-3-甲基苯氧基)-乙酸肼

72293-68-6

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文献:Ramalingam, T.; Sattur, P. B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 1204 - 1207

~%

(4-氯-3-甲基苯氧基)-乙酸肼结构式

(4-氯-3-甲基苯氧基)-乙酸肼

72293-68-6

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文献:Holla, B. Shivarama; Kalluraya, Balakrishna; Nath, S. C. Journal fuer Praktische Chemie (Leipzig), 1988 , vol. 330, # 4 p. 549 - 557

 (4-氯-3-甲基苯氧基)-乙酸肼上下游产品

(4-氯-3-甲基苯氧基)-乙酸肼上游产品  2

(4-氯-3-甲基苯氧基)-乙酸肼下游产品  2

 (4-氯-3-甲基苯氧基)-乙酸肼海关

海关编码 2928000090
中文概述 2928000090 其他肼(联氨)及胲(羟胺)的有机衍生物。监管条件:无。增值税率:17.0%。退税率:9.0%。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
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 (4-氯-3-甲基苯氧基)-乙酸肼靶点实验

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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:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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
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 (4-氯-3-甲基苯氧基)-乙酸肼英文别名

4-Chloro-3-methylphenoxyacetylhydrazine
4-Chloro-3-methylphenoxyacetic acid hydrazid
F3095-0212
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