结构:Cc1c(CCl)cccc1[N+](=O)[O-]
HCID108947

alpha-Chloro-2-methyl-3-nitrotoluene

1-(Chloromethyl)-2-methyl-3-nitrobenzene

C8H8ClNO2185.61 g/molCAS 60468-54-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(CCl)cccc1[N+](=O)[O-]
InChIKey
XZNDXQGZPOZITR-UHFFFAOYSA-N
分子式
C8H8ClNO2
平均分子量
185.61 g/mol
单同位素质量
185.02435618
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID171229

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

作为反应物
HRID 171229 方程式

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

查看条件与参与物
HRID302585

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

作为反应物
HRID 302585 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
HRID320744

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

作为反应物
HRID 320744 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