HCID9881912

2-Cyano-6-hydroxybenzothiazole

6-Hydroxy-1,3-benzothiazole-2-carbonitrile

C8H4N2OS176.2 g/molCAS 939-69-5

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: N#Cc1nc2ccc(O)cc2s1
InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N
分子式: C8H4N2OS
平均分子量: 176.2 g/mol
单同位素质量: 176.00443375

扩展信息尚未完成同步。

REACTIONS

参与反应

67 条

HRID 52758 反应方程式

uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05616729

HRID 116017 反应方程式

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

HRID 120687 反应方程式

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

HRID 166152 反应方程式

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

HRID 181125 反应方程式

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

HRID 182334 反应方程式

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

HRID 311797 反应方程式

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

HRID 369567 反应方程式

uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06140051