HCID11298

2-Methyl-6-nitroaniline

C7H8N2O2152.153 g/molCAS 570-24-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Cc1cccc([N+](=O)[O-])c1N
InChIKey: FCMRHMPITHLLLA-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

66 条

HRID 49681 反应方程式

uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706886B2

HRID 100060 反应方程式

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

HRID 148846 反应方程式

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

HRID 166449 反应方程式

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

HRID 206161 反应方程式

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

HRID 284940 反应方程式

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

HRID 293600 反应方程式

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

HRID 295774 反应方程式

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