结构:Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]
HCID11761

2,3-Dinitrotoluene

1-Methyl-2,3-dinitrobenzene

C7H6N2O4182.135 g/molCAS 25321-14-6

IDENTITY

结构与身份

标准 SMILES
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]
InChIKey
DYSXLQBUUOPLBB-UHFFFAOYSA-N
分子式
C7H6N2O4
平均分子量
182.135 g/mol
单同位素质量
182.03275667
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID139374

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

作为反应物
HRID 139374 方程式

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

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HRID171249

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

作为生成物
HRID 171249 方程式

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

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HRID209900

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

作为生成物
HRID 209900 方程式

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

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HRID293118

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

作为反应物
HRID 293118 方程式

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

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HRID294244

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

作为生成物
HRID 294244 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