结构:ClCc1nc2ccccc2o1
HCID2061989

2-(chloromethyl)-1,3-benzoxazole

C8H6ClNO167.595 g/molCAS 41014-43-1

IDENTITY

结构与身份

标准 SMILES
ClCc1nc2ccccc2o1
InChIKey
ANRDUCQCZKLSGF-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

28
HRID196801

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

作为反应物
HRID 196801 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
HRID308319

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

作为反应物
HRID 308319 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
HRID667917

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

作为反应物
HRID 667917 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