结构:Cc1nscc1C(=O)O
HCID588692

3-METHYLISOTHIAZOLE-4-CARBOXYLIC ACID

3-Methyl-1,2-thiazole-4-carboxylic acid

C5H5NO2S143.167 g/molCAS 15903-66-9

IDENTITY

结构与身份

标准 SMILES
Cc1nscc1C(=O)O
InChIKey
BOTUFHIAKJCIPY-UHFFFAOYSA-N
分子式
C5H5NO2S
平均分子量
143.167 g/mol
单同位素质量
143.0040994
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID297907

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

作为生成物
HRID 297907 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
HRID1135043

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

作为反应物
HRID 1135043 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