结构:Nc1cc(Sc2ccccc2)ccc1[N+](=O)[O-]
HCID170737

Benzenamine, 2-nitro-5-(phenylthio)-

2-Nitro-5-(phenylsulfanyl)aniline

C12H10N2O2S246.291 g/molCAS 43156-47-4

IDENTITY

结构与身份

标准 SMILES
Nc1cc(Sc2ccccc2)ccc1[N+](=O)[O-]
InChIKey
AJGJUXSVUPXOHL-UHFFFAOYSA-N
分子式
C12H10N2O2S
平均分子量
246.291 g/mol
单同位素质量
246.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID197211

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

作为生成物
HRID 197211 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
HRID682292

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

作为反应物
HRID 682292 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
HRID696385

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

作为反应物
HRID 696385 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