结构:Cc1c(N)cccc1[N+](=O)[O-]
HCID11783

2-Methyl-3-nitroaniline

C7H8N2O2152.153 g/molCAS 603-83-8

IDENTITY

结构与身份

标准 SMILES
Cc1c(N)cccc1[N+](=O)[O-]
InChIKey
HFCFJYRLBAANKN-UHFFFAOYSA-N
分子式
C7H8N2O2
平均分子量
152.153 g/mol
单同位素质量
152.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

112
HRID108382

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

作为反应物
HRID 108382 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
HRID124387

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

作为反应物
HRID 124387 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
HRID147607

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 147607 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID148919

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 148919 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物