结构:Nc1nnc(-c2ccc(F)cc2)s1
HCID554208

5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine

C8H6FN3S195.222 g/molCAS 942-70-1

IDENTITY

结构与身份

标准 SMILES
Nc1nnc(-c2ccc(F)cc2)s1
InChIKey
WRSVCKNLHZWSNJ-UHFFFAOYSA-N
分子式
C8H6FN3S
平均分子量
195.222 g/mol
单同位素质量
195.02664641
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1218463

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218463 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2123000

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2123000 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2348619

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

作为反应物
HRID 2348619 方程式

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

查看条件与参与物