HCID598190

3-Chloro-1,2-benzisothiazole

3-Chloro-1,2-benzothiazole

C7H4ClNS169.636 g/molCAS 7716-66-7

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Clc1nsc2ccccc12
InChIKey: BCPVKLRBQLRWDQ-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

44 条

HRID 26130 反应方程式

uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04148798

HRID 99623 反应方程式

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

HRID 102645 反应方程式

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

HRID 135859 反应方程式

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

HRID 136989 反应方程式

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

HRID 141125 反应方程式

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

HRID 160010 反应方程式

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

HRID 210748 反应方程式

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