结构:Cc1nc(C(=O)O)cs1
HCID284728

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

C5H5NO2S143.167 g/molCAS 35272-15-2

IDENTITY

结构与身份

标准 SMILES
Cc1nc(C(=O)O)cs1
InChIKey
ZHDRDZMTEOIWSX-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

40
HRID94892

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

作为反应物
HRID 94892 方程式

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

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HRID95015

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

作为反应物
HRID 95015 方程式

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

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HRID108866

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

作为反应物
HRID 108866 方程式

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

查看条件与参与物
HRID113944

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

作为反应物
HRID 113944 方程式

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

查看条件与参与物