结构:CC1CN(c2ccc([N+](=O)[O-])cc2)CC(C)N1
HCID2829620

3,5-dimethyl-1-(4-nitrophenyl)piperazine

C12H17N3O2235.287 g/molCAS 331652-58-5

IDENTITY

结构与身份

标准 SMILES
CC1CN(c2ccc([N+](=O)[O-])cc2)CC(C)N1
InChIKey
UBLZWKCJZSDBGQ-UHFFFAOYSA-N
分子式
C12H17N3O2
平均分子量
235.287 g/mol
单同位素质量
235.13207678
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID182058

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

作为生成物
HRID 182058 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
HRID310312

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

作为生成物
HRID 310312 方程式

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

查看条件与参与物
HRID1203943

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

作为反应物
HRID 1203943 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
HRID1541124

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

作为生成物
HRID 1541124 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
HRID1542117

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

作为反应物
HRID 1542117 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