结构:Clc1cccc2scnc12
HCID10821026

4-chlorobenzothiazole

4-Chloro-1,3-benzothiazole

C7H4ClNS169.636 g/molCAS 3048-45-1

IDENTITY

结构与身份

标准 SMILES
Clc1cccc2scnc12
InChIKey
IFEPGHPDQJOYGG-UHFFFAOYSA-N
分子式
C7H4ClNS
平均分子量
169.636 g/mol
单同位素质量
168.97529781
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID671945

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

作为反应物
HRID 671945 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
HRID1118791

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

作为反应物
HRID 1118791 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
HRID1558542

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1558542 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2328345

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

作为反应物
HRID 2328345 方程式

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

查看条件与参与物