结构:Cc1cccc(C)c1NN
HCID408103

(2,6-dimethylphenyl)hydrazine

C8H12N2136.198 g/molCAS 603-77-0

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1NN
InChIKey
CCHJMGDYNLOYKM-UHFFFAOYSA-N
分子式
C8H12N2
平均分子量
136.198 g/mol
单同位素质量
136.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID194407

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

作为反应物
HRID 194407 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
HRID1137168

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1137168 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2136297

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

作为反应物
HRID 2136297 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