结构:N#CC=Cc1cccc(Cl)c1
HCID367316

3-chlorocinnamonitrile

3-(3-Chlorophenyl)prop-2-enenitrile

C9H6ClN163.607 g/molCAS 14378-03-1

IDENTITY

结构与身份

标准 SMILES
N#CC=Cc1cccc(Cl)c1
InChIKey
HMADLTFIHASVIY-UHFFFAOYSA-N
分子式
C9H6ClN
平均分子量
163.607 g/mol
单同位素质量
163.01887687
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID196840

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

作为生成物
HRID 196840 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
HRID695182

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 695182 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1231149

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

作为生成物
HRID 1231149 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