摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

Ethyl 2-[7-(chloromethyl)naphthalen-1-yl]-2-oxoacetate

中文名称
——
中文别名
——
英文名称
Ethyl 2-[7-(chloromethyl)naphthalen-1-yl]-2-oxoacetate
英文别名
——
Ethyl 2-[7-(chloromethyl)naphthalen-1-yl]-2-oxoacetate化学式
CAS
——
化学式
C15H13ClO3
mdl
——
分子量
276.71
InChiKey
GVHJLIHMQVQNDG-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    3.7
  • 重原子数:
    19
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.2
  • 拓扑面积:
    43.4
  • 氢给体数:
    0
  • 氢受体数:
    3

文献信息

  • Preparing method of alpha-ketocarboxylic acid derivatives
    申请人:KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY
    公开号:EP1097917B1
    公开(公告)日:2003-02-12
  • [EN] PREPARING METHOD OF ALPHA-KETOCARBOXYLIC ACID DERIVATIVES<br/>[FR] PREPARATION DE DERIVES D'ACIDE ALPHA-CETOCARBOXYLIQUE
    申请人:KOREA RES INST CHEM TECH
    公开号:WO2001030741A1
    公开(公告)日:2001-05-03
    The present invention relates to a preparing method of α-ketocarboxylic acid derivatives, more specifically to a preparing method of α-ketocarboxylic acid derivatives, expressed by Formula (1) and widely used as major source material for the synthesis of agrochemicals and medicines, by reacting α-hydroxycarboxylic acid derivatives with hypobromous acid (HOBr). In Formula (1), R1 represents hydrogen atom, C1∩C10alkyl, C1∩C10haloalkyl, C1∩C10alkoxyalkyl, C3∩C6 cycloalkyl or aryl, wherein the said aryl is benzene, naphthalene, pyridine or thiophene with more than one functional groups selected from hydrogen atom, hydroxy, halogen atom, C1∩C3alkyl, -(CH2)mL, C1∩C3alkoxy, phenoxy and nitro group, wherein the said L is halogen atom, alkylsulphonyloxy, benzenesulfonyloxy or toluenesulfonyl oxy group, and the said m is the integer number of 1 or 2; R2 represents hydrogen atom or C1∩C6alkyl; and n represents 0 or integer number of 1∩10.
查看更多