4-chloro-6,7-dimethoxy-quinoline-3-carbonitrile 分子结构式
HCID10586676

4-chloro-6,7-dimethoxy-quinoline-3-carbonitrile

4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile

C12H9ClN2O2248.669 g/molCAS 214470-55-0

IDENTITY

结构与身份

标准SMILES
COc1cc2ncc(C#N)c(Cl)c2cc1OC
InChIKey
HMLOMVBFQJAMCN-UHFFFAOYSA-N
分子式
C12H9ClN2O2
平均分子量
248.669 g/mol
单同位素质量
248.03525521
扩展信息尚未完成同步。

REACTIONS

参与反应

193
HRID 104763 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 105196 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 114504 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 124542 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 132543 反应方程式

uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07388016B2

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HRID 135844 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 139028 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 157925 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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