结构:O=[N+]([O-])c1ccccc1NCCCCl
HCID10775026

Benzenamine, N-(3-chloropropyl)-2-nitro-

N-(3-Chloropropyl)-2-nitroaniline

C9H11ClN2O2214.652 g/molCAS 62781-00-4

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccccc1NCCCCl
InChIKey
WOFRVOOYNJVVIK-UHFFFAOYSA-N
分子式
C9H11ClN2O2
平均分子量
214.652 g/mol
单同位素质量
214.05090527
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID106327

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

作为反应物
HRID 106327 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
HRID679823

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 679823 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID696421

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 696421 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物