结构:Cc1c(O)ccc([N+](=O)[O-])c1C
HCID13331245

2,3-Dimethyl-4-nitrophenol

C8H9NO3167.164 g/molCAS 19499-93-5

IDENTITY

结构与身份

标准 SMILES
Cc1c(O)ccc([N+](=O)[O-])c1C
InChIKey
DAEZHJNJHQAEPE-UHFFFAOYSA-N
分子式
C8H9NO3
平均分子量
167.164 g/mol
单同位素质量
167.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID213286

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

作为反应物
HRID 213286 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
HRID1575550

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

作为反应物
HRID 1575550 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
HRID2326249

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

作为反应物
HRID 2326249 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