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2-chloro-5-fluoroquinoxaline | 55687-09-7

中文名称
——
中文别名
——
英文名称
2-chloro-5-fluoroquinoxaline
英文别名
——
2-chloro-5-fluoroquinoxaline化学式
CAS
55687-09-7
化学式
C8H4ClFN2
mdl
——
分子量
182.585
InChiKey
MQNHTEGDNKDMGU-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

  • 熔点:
    88-89 °C
  • 沸点:
    257.1±35.0 °C(Predicted)
  • 密度:
    1.447±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    2.3
  • 重原子数:
    12
  • 可旋转键数:
    0
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    25.8
  • 氢给体数:
    0
  • 氢受体数:
    3

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    3-(2-fluoro-6-hydroxyphenyl)-3-methylbutan-2-one2-chloro-5-fluoroquinoxalinepotassium carbonate 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 2.0h, 以0.14 g的产率得到3-[2-fluoro-6-(5-fluoroquinoxalin-2-yloxy)phenyl]-3-methylbutan-2-one
    参考文献:
    名称:
    NITROGENATED HETEROCYCLIC COMPOUND AND AGRICULTURAL OR HORTICULTURAL FUNGICIDE
    摘要:
    一种农业或园艺用的杀菌剂,其活性成分至少包含以下化合物之一,所述化合物选自由式(I)所代表的含氮杂环化合物组成的群体(其中,R代表由CR1R2R3或氰基表示的基团,R1至R3代表氢原子、烷基或羟基等,X1代表卤素基团等,m表示0至5的整数,X2代表卤素基团等,n表示0至3的整数,B代表碳原子或氮原子,D代表5至7成员的碳氢环,A1至A4代表碳原子或氮原子,但当B代表碳原子时,A1至A4不全为碳原子)及其盐。
    公开号:
    US20140073792A1
  • 作为产物:
    描述:
    2,3-二氨基氟苯三氯氧磷 作用下, 以 乙醇N,N-二甲基甲酰胺 为溶剂, 反应 4.5h, 生成 2-chloro-5-fluoroquinoxaline
    参考文献:
    名称:
    Piperazinylquinoxalines with central serotoninmimetic activity
    摘要:
    Regioselective syntheses of substituted 2-chloroquinoxalines and derived 2-(1-piperazinyl)quinoxalines are described. Selectivity in regards to serotonin reuptake blocking and serotoninmimetic activities of the piperazinylquinoxalines is reported. In general, introduction of a 6-substituent into the piperazinylquinoxaline enhanced serotonin reuptake blocking activity and diminished serotoninmimetic activity. Unsubstituted and 3-hydroxypiperazinylquinoxalines had primarily serotoninmimetic activity.
    DOI:
    10.1021/jm00133a019
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文献信息

  • [EN] 3,8-DIAZA-BICYCLO[4.2.0]OCT-3-YL AMIDES<br/>[FR] 3,8-DIAZA-BICYCLO[4.2.0]OCT-3-YLAMIDES
    申请人:ACTELION PHARMACEUTICALS LTD
    公开号:WO2012085857A1
    公开(公告)日:2012-06-28
    The present invention relates to 3,8-diaza-bicyclo[4.2.0]oct-3-yl amide derivatives of formula (I), wherein the relative configuration of the diazabicyclooctane moiety is cis; and wherein Ar1, and Ar2 are as described in the description, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as orexin receptor antagonists.
    本发明涉及式(I)的3,8-二氮杂双环[4.2.0]辛-3-基酰胺衍生物,其中二氮双环辛烷基的相对构型为顺式;以及其中Ar1和Ar2如描述中所述,其制备方法,其药学上可接受的盐,以及作为药物的用途,含有式(I)一个或多个化合物的药物组合物,特别是其用作促进睡眠激素受体拮抗剂。
  • [EN] 3,8-DIAZA-BICYCLO[4.2.0]OCT-8-YL AMIDES<br/>[FR] 3,8-DIAZA-BICYCLO[4.2.0]OCT-8-YLAMIDES
    申请人:ACTELION PHARMACEUTICALS LTD
    公开号:WO2012085852A1
    公开(公告)日:2012-06-28
    The present invention relates to 3,8-diaza-bicyclo[4.2.0]oct-8-yl amide derivatives of formula (I) Formula (I) wherein the relative configuration of the diazabicyclooctane moiety is cis; and wherein Ar1, and Ar 2 are as described in the description, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as orexin receptor antagonists.
    本发明涉及公式(I)的3,8-二氮杂双环[4.2.0]辛基酰胺衍生物。在公式(I)中,二氮杂双环辛烷基的相对构型为顺式;其中Ar1和Ar2如描述中所述,制备方法,其药学上可接受的盐,以及作为药物的用途,含有一个或多个公式(I)化合物的药物组合物,特别是其作为促进睡眠荷尔蒙受体拮抗剂的用途。
  • Nitrogenated heterocyclic compound and agricultural or horticultural fungicide
    申请人:Shibayama Kotaro
    公开号:US09060517B2
    公开(公告)日:2015-06-23
    An agricultural or horticultural fungicide contains as an active ingredient thereof at least one compound selected from the group consisting of nitrogenated heterocyclic compounds represented by formula (I) (wherein, R represents a group represented by CR1R2R3 or a cyano group, R1 to R3 represent hydrogen atoms, alkyl groups or hydroxyl groups, or the like, X1 represents a halogeno group or the like, m represents an integer of 0 to 5, X2 represents a halogeno group or the like, n represents an integer of 0 to 3, B represents a carbon atom or a nitrogen atom, D represents a 5- to 7-membered hydrocarbon ring, and A1 to A4 represent carbon atoms or nitrogen atoms, provided that A1 to A4 do not all represent carbon atoms when B represents a carbon atom) and salts thereof.
    一种农业或园艺杀菌剂,其活性成分至少包含从以下化合物组成的氮杂环化合物中选择的一种化合物(I)(其中,R表示CR1R2R3或氰基所表示的基团,R1至R3表示氢原子,烷基或羟基等,X1表示卤素基或类似物,m表示0至5的整数,X2表示卤素基或类似物,n表示0至3的整数,B表示碳原子或氮原子,D表示5-至7-成员的碳氢环,A1至A4表示碳原子或氮原子,但当B表示碳原子时,A1至A4不全表示碳原子),以及其盐。
  • Benzosultams and analogues and their use as fungicides
    申请人:Bayer CropScience Aktiengesellschaft
    公开号:US10736321B2
    公开(公告)日:2020-08-11
    The present disclosure relates to fungicidal active compounds, more specifically to benzosultams and analogues thereof, processes and, intermediates for their preparation and use thereof as fungicidal active compound, particularly in the form of fungicide compositions. The present disclosure also relates to methods for the control of phytopathogenic fungi of plants using these compounds or compositions comprising thereof.
    本公开涉及杀真菌活性化合物,更具体地说,涉及苯并磺胺及其类似物、制备它们的工艺和中间体以及将其用作杀真菌活性化合物,特别是以杀真菌剂组合物的形式使用。本公开还涉及使用这些化合物或包含这些化合物的组合物控制植物的植物病原真菌的方法。
  • LUMMA W. C. JR.; HARTMAN R. D.; SAARI W. S.; ENGELHARDT E. L.; LOTTI V. J+, J. MED. CHEM., 1981, 24, NO 1, 93-101
    作者:LUMMA W. C. JR.、 HARTMAN R. D.、 SAARI W. S.、 ENGELHARDT E. L.、 LOTTI V. J+
    DOI:——
    日期:——
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