结构:Cc1sc(C(=O)O)cc1[N+](=O)[O-]
HCID3110784

5-methyl-4-nitrothiophene-2-carboxylic acid

C6H5NO4S187.176 g/molCAS 36050-35-8

IDENTITY

结构与身份

标准 SMILES
Cc1sc(C(=O)O)cc1[N+](=O)[O-]
InChIKey
HUDBBNDAVUUGEF-UHFFFAOYSA-N
分子式
C6H5NO4S
平均分子量
187.176 g/mol
单同位素质量
186.99392864
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID209143

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

作为反应物
HRID 209143 方程式

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

查看条件与参与物
HRID1120941

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

作为反应物
HRID 1120941 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
HRID1153655

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

作为反应物
HRID 1153655 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