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

1-Cyclopropyl-3-(3,4-dichloro-2-methylsulphenyl-phenyl)propane-1,3-dione | 153556-23-1

中文名称
——
中文别名
——
英文名称
1-Cyclopropyl-3-(3,4-dichloro-2-methylsulphenyl-phenyl)propane-1,3-dione
英文别名
3-cyclopropyl-1-[3,4-dichloro-2-(methylthio)phenyl]propane-1,3-dione;1-cyclopropyl-3-(3,4-dichloro-2-methylsulphenyl-phenyl)propane-1,3,-dione;1-Cyclopropyl-3-[3,4-dichloro-2-(methylsulfanyl)phenyl]propane-1,3-dione;1-cyclopropyl-3-(3,4-dichloro-2-methylsulfanylphenyl)propane-1,3-dione
1-Cyclopropyl-3-(3,4-dichloro-2-methylsulphenyl-phenyl)propane-1,3-dione化学式
CAS
153556-23-1
化学式
C13H12Cl2O2S
mdl
——
分子量
303.209
InChiKey
VDLMWVZPZQWFJQ-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

物化性质

  • 沸点:
    434.6±45.0 °C(Predicted)
  • 密度:
    1.39±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.7
  • 重原子数:
    18
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.38
  • 拓扑面积:
    59.4
  • 氢给体数:
    0
  • 氢受体数:
    3

反应信息

点击查看最新优质反应信息

文献信息

  • Process for preparing diketone compounds and precursors thereto
    申请人:——
    公开号:US20010014761A1
    公开(公告)日:2001-08-16
    A process for preparing compounds of the formula: 1 wherein R 2 is lower alkyl; or phenyl optionally substituted by from one to five groups, the same or different, which are lower alkyl, lower haloalkyl, halogen or —SR 4 ; R 3 is halogen, lower alkyl, lower haloalkyl, lower alkoxy, lower haloalkoxy, —S-alkyl, cycloalkyl having from 3 to 7 carbon atoms in the ring, alkenyl or alkynyl having from 3 to 7 carbon atoms, or —(CR 5 R 6 )—SR 2 wherein q is one or two; R 4 is lower alkyl; R 5 and R 6 independently represent hydrogen, lower alkyl or lower haloalkyl; and n is zero or an integer from one to three; intermediate compounds of the formula: 2 and processes for preparing them.
    一种制备公式为1的化合物的方法:其中R2为低碳基;或苯基,可选地被从一个到五个相同或不同的基团取代,所述基团为低碳基,低卤代烷基,卤素或-SR4;R3为卤素,低碳基,低卤代烷基,低烷氧基,低卤代烷氧基,-S-烷基,环烷基,环中含有3到7个碳原子,烯基或炔基,具有3到7个碳原子,或-(CR5R6)-SR2,其中q为1或2;R4为低碳基;R5和R6分别表示氢,低碳基或低卤代烷基;n为0或1至3的整数;公式2的中间体化合物及其制备方法。
  • 4-Benzoyl isoxazoles derivatives and their use as herbicides
    申请人:RHONE-POULENC AGRICULTURE LTD.
    公开号:EP0560482A1
    公开(公告)日:1993-09-15
    4-Benzoyl isoxazole derivatives of general formula (I) : wherein R represents a hydrogen atom or a group -CO2R5 ; R1 represents methyl, isopropyl, cyclopropyl or 1-methylcyclopropyl ; R2 represents -S(O)nR51 ; R3 represents a chlorine, bromine or fluorine atom, a straight- or branched- chain alkyl, alkoxy, haloalkyl or haloalkoxy group, an alkenyl group or a methyl or ethyl ester group ; R4 represents a chlorine, bromine or fluorine atom ; an alkyl, alkoxy haloalkyl, haloalkoxy, -S(O)pR53 or cyano group ; R5 represents an alkyl or haloalkyl group ; R51 and R53 independently represent an alkyl group, and n and p independently represent zero, one or two, and their use as herbicides is described.
    通式(I)的 4-苯甲酰基异噁唑衍生物: 其中 R 代表氢原子或基团 -CO2R5 ; R1 代表甲基、异丙基、环丙基或 1-甲基环丙基; R2 代表-S(O)nR51; R3 代表氯原子、溴原子或氟原子、直链或支链烷基、烷氧基、卤代烷基或卤代烷氧基、 烯基或甲基或乙基酯基团; R4 代表氯、溴或氟原子;烷基、卤代烷基、卤代烷氧基、-S(O)pR53 或氰基; R5 代表烷基或卤代烷基; R51 和 R53 各自代表一个烷基,以及 n 和 p 分别代表零、一个或两个、 并介绍了它们作为除草剂的用途。
  • 4-Benzoyl isoxazole derivatives and their use as herbicides
    申请人:RHONE-POULENC AGRICULTURE LTD.
    公开号:EP0560482B1
    公开(公告)日:1997-08-06
  • PROCESS FOR PREPARING DIKETONE COMPOUNDS
    申请人:AVENTIS CROPSCIENCE S.A.
    公开号:EP0880498B1
    公开(公告)日:2001-11-21
  • US5656573A
    申请人:——
    公开号:US5656573A
    公开(公告)日:1997-08-12
查看更多