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(2-氯苯基)-吗啉-4-甲酮

更新时间:2025-09-11 23:19:52

(2-氯苯基)-吗啉-4-甲酮结构式
(2-氯苯基)-吗啉-4-甲酮结构式
委托求购
常用名 (2-氯苯基)-吗啉-4-甲酮 英文名 Methanone,(2-chlorophenyl)-4-morpholinyl
CAS号 6392-26-3 分子量 225.67100
密度 1.271g/cm3 沸点 382.1ºC at 760 mmHg
分子式 C11H12ClNO2 熔点 N/A
MSDS N/A 闪点 184.9ºC

 (2-氯苯基)-吗啉-4-甲酮名称

中文名 (2-氯苯基)-吗啉-4-甲酮
英文名 (2-chlorophenyl)-morpholin-4-ylmethanone
英文别名 更多

 (2-氯苯基)-吗啉-4-甲酮物理化学性质

密度 1.271g/cm3
沸点 382.1ºC at 760 mmHg
分子式 C11H12ClNO2
分子量 225.67100
闪点 184.9ºC
精确质量 225.05600
PSA 29.54000
LogP 1.75030
InChIKey ZRGHSGNYLSCFJY-UHFFFAOYSA-N
SMILES O=C(c1ccccc1Cl)N1CCOCC1
折射率 1.568

 (2-氯苯基)-吗啉-4-甲酮安全信息

海关编码 2934999090

 (2-氯苯基)-吗啉-4-甲酮合成线路

~91%

(2-氯苯基)-吗啉-4-甲酮结构式

(2-氯苯基)-吗啉-4-甲酮

6392-26-3

文献:Lysen, Morten; Kelleher, Susan; Begtrup, Mikael; Kristensen, Jesper Langgaard Journal of Organic Chemistry, 2005 , vol. 70, # 13 p. 5342 - 5343

~78%

(2-氯苯基)-吗啉-4-甲酮结构式

(2-氯苯基)-吗啉-4-甲酮

6392-26-3

文献:Kuliev; Kurbanov; Mamedov Journal of applied chemistry of the USSR, 1985 , vol. 58, # 1 pt 2 p. 139 - 142

~%

(2-氯苯基)-吗啉-4-甲酮结构式

(2-氯苯基)-吗啉-4-甲酮

6392-26-3

文献:Pilo, Monica; Porcheddu, Andrea; De Luca, Lidia Organic and Biomolecular Chemistry, 2013 , vol. 11, # 47 p. 8241 - 8246

~%

(2-氯苯基)-吗啉-4-甲酮结构式

(2-氯苯基)-吗啉-4-甲酮

6392-26-3

文献:Pilo, Monica; Porcheddu, Andrea; De Luca, Lidia Organic and Biomolecular Chemistry, 2013 , vol. 11, # 47 p. 8241 - 8246

~%

(2-氯苯基)-吗啉-4-甲酮结构式

(2-氯苯基)-吗啉-4-甲酮

6392-26-3

文献:Kuliev; Kurbanov; Mamedov Journal of applied chemistry of the USSR, 1985 , vol. 58, # 1 pt 2 p. 139 - 142

 (2-氯苯基)-吗啉-4-甲酮海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 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
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 (2-氯苯基)-吗啉-4-甲酮靶点实验

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: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: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
实验名称:Inhibition of Homo sapiens (human) recombinant fatty acid amide hydrolase assessed as...
来源:ChEMBL
靶标:Fatty-acid amide hydrolase 1
External Id:CHEMBL3055684
实验名称:Inhibition of Homo sapiens (human) recombinant monoacylglycerol lipase assessed as in...
来源:ChEMBL
靶标:Monoglyceride lipase
External Id:CHEMBL3055685
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 (2-氯苯基)-吗啉-4-甲酮英文别名

(2-chlorophenyl)(morpholin-4-yl)methanone
2-Chlorobenzoic acid,morpholide
4-(2-chlorobenzoyl)morpholine
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