结构:N#CCOc1ccc(Cl)cc1
HCID306444

2-(4-chlorophenoxy)acetonitrile

(4-Chlorophenoxy)acetonitrile

C8H6ClNO167.595 g/molCAS 3598-13-8

IDENTITY

结构与身份

标准 SMILES
N#CCOc1ccc(Cl)cc1
InChIKey
YUGDKEWUYZXXRU-UHFFFAOYSA-N
分子式
C8H6ClNO
平均分子量
167.595 g/mol
单同位素质量
167.01379149
扩展信息尚未完成同步。

REACTIONS

参与反应

54
HRID110114

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

作为反应物
HRID 110114 方程式

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

查看条件与参与物
HRID186412

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

作为反应物
HRID 186412 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
HRID206321

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

作为反应物
HRID 206321 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