结构:O=[N+]([O-])c1ccc(CCl)c(Cl)c1
HCID3016511

alpha,2-Dichloro-4-nitrotoluene

2-Chloro-1-(chloromethyl)-4-nitrobenzene

C7H5Cl2NO2206.028 g/molCAS 50274-95-8

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(CCl)c(Cl)c1
InChIKey
OFZJESMXFWZEAW-UHFFFAOYSA-N
分子式
C7H5Cl2NO2
平均分子量
206.028 g/mol
单同位素质量
204.96973376
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID111659

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

作为反应物
HRID 111659 方程式

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

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HRID289878

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

作为反应物
HRID 289878 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
HRID1127364

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1127364 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1228647

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1228647 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物