结构:O=C(O)c1nc(-c2ccccc2)cs1
HCID3878539

4-PHENYLTHIAZOLE-2-CARBOXYLIC ACID

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

C10H7NO2S205.238 g/molCAS 59020-44-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1nc(-c2ccccc2)cs1
InChIKey
ORSGNNVYFOPYKB-UHFFFAOYSA-N
分子式
C10H7NO2S
平均分子量
205.238 g/mol
单同位素质量
205.01974946
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID147251

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

作为反应物
HRID 147251 方程式

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

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HRID166519

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

作为反应物
HRID 166519 方程式

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

查看条件与参与物
HRID198638

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

作为生成物
HRID 198638 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
HRID202735

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

作为反应物
HRID 202735 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