结构:O=[N+]([O-])c1ccccc1-c1ccccc1
HCID6829

2-Nitro-1,1'-biphenyl

C12H9NO2199.209 g/molCAS 86-00-0

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccccc1-c1ccccc1
InChIKey
YOJKKXRJMXIKSR-UHFFFAOYSA-N
分子式
C12H9NO2
平均分子量
199.209 g/mol
单同位素质量
199.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID97899

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 97899 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID179723

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

作为反应物
HRID 179723 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
HRID285225

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

作为反应物
HRID 285225 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
HRID289648

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

作为反应物
HRID 289648 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