结构:O=C(O)c1csc(-c2ccccc2)n1
HCID138928

2-Phenyl-4-carboxythiazole

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

C10H7NO2S205.238 g/molCAS 7113-10-2

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1csc(-c2ccccc2)n1
InChIKey
IBUSLNJQKLZPNR-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

24
HRID152583

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

作为反应物
HRID 152583 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
HRID286812

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

作为反应物
HRID 286812 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
HRID665488

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 665488 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物