结构:CC(C)c1cc([N+](=O)[O-])ccc1N
HCID22379477

4-Nitro-2-(propan-2-yl)aniline

C9H12N2O2180.207 g/molCAS 94831-94-4

IDENTITY

结构与身份

标准 SMILES
CC(C)c1cc([N+](=O)[O-])ccc1N
InChIKey
LSNMDLKVJFLHEN-UHFFFAOYSA-N
分子式
C9H12N2O2
平均分子量
180.207 g/mol
单同位素质量
180.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID164624

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

作为反应物
HRID 164624 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
HRID1204383

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1204383 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1539400

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

作为反应物
HRID 1539400 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
HRID2158663

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2158663 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物