结构:COc1ccc(CCl)cc1[N+](=O)[O-]
HCID80785

4-(Chloromethyl)-2-nitroanisole

4-(Chloromethyl)-1-methoxy-2-nitrobenzene

C8H8ClNO3201.609 g/molCAS 6378-19-4

IDENTITY

结构与身份

标准 SMILES
COc1ccc(CCl)cc1[N+](=O)[O-]
InChIKey
DKRYRFRNGLTDMB-UHFFFAOYSA-N
分子式
C8H8ClNO3
平均分子量
201.609 g/mol
单同位素质量
201.0192708
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID199641

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 199641 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID290714

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 290714 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID298269

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 298269 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID299767

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 299767 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物