6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮

更新时间：2025-08-23 21:17:59

6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮结构式	常用名	6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮	英文名	6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
	CAS号	61122-82-5	分子量	223.65600
	密度	1.302g/cm3	沸点	470.1ºC at 760 mmHg
	分子式	C₁₁H₁₀ClNO₂	熔点	N/A
	MSDS	N/A	闪点	238.1ºC

中文名	6-(氯乙酰基)-3,4-二氢喹啉-2(1H)-酮
英文名	6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one
英文别名	更多

密度	1.302g/cm3
沸点	470.1ºC at 760 mmHg
分子式	C₁₁H₁₀ClNO₂
分子量	223.65600
闪点	238.1ºC
精确质量	223.04000
PSA	46.17000
LogP	2.13080
InChIKey	SUKDPTKEKHZBDT-UHFFFAOYSA-N
SMILES	O=C1CCc2cc(C(=O)CCl)ccc2N1
折射率	1.575
储存条件	2-8°C，密封，干燥

海关编码	2933790090

3,4-二氢-2(1H)-喹啉酮

553-03-7

氯乙酰氯

79-04-9

~98%

6-(2-氯乙酰基)-3,4-...

61122-82-5

文献：Martinez; Walker; Hirschfeld; Bruno; Yang; Maloney Journal of Medicinal Chemistry, 1992 , vol. 35, # 4 p. 620 - 628

6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮上游产品 2
CAS号553-03-7 3,4-二氢-2(1H)-喹啉酮 CAS号79-04-9 氯乙酰氯
6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮下游产品 3
CAS号70639-77-9 2-羰基-1,2,3,4-四氢... CAS号133998-89-7 6-(2-chloroethy... CAS号83734-58-1 6-(piperazine-1...

海关编码	2933790090
中文概述	2933790090 其他内酰胺. 增值税率:17.0% 退税率:9.0% 监管条件:无最惠国关税:9.0% 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	2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

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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6-chloroacetyl-3,4-dihydro-2(1H)-quinolinone

6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one

6-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one

6-(Chloroacetyl)-1,2,3,4-tetrahydro-2(1H)-quinolinone

6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one

6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one

6-chloroacetyl-1,2,3,4-tetrahydroquinolin-2-one

6-(2-chloroacetyl)-3,4-dihydrocarbostyril