结构:Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
HCID16420

2-Amino-4-(p-nitrophenyl)thiazole

4-(4-Nitrophenyl)-1,3-thiazol-2-amine

C9H7N3O2S221.241 g/molCAS 2104-09-8

IDENTITY

结构与身份

标准 SMILES
Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
InChIKey
RIKJWJIWXCUKQV-UHFFFAOYSA-N
分子式
C9H7N3O2S
平均分子量
221.241 g/mol
单同位素质量
221.02589746
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID664683

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

作为反应物
HRID 664683 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
HRID1150423

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

作为反应物
HRID 1150423 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
HRID1560374

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1560374 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1575024

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575024 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物