结构:COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
HCID222067

Methyl 3,5-dinitrobenzoate

C8H6N2O6226.144 g/molCAS 2702-58-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
InChIKey
POGCCFLNFPIIGW-UHFFFAOYSA-N
分子式
C8H6N2O6
平均分子量
226.144 g/mol
单同位素质量
226.02258591
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID97147

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

作为生成物
HRID 97147 方程式

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

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HRID110565

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

作为生成物
HRID 110565 方程式

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

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HRID186315

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

作为反应物
HRID 186315 方程式

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

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HRID204967

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

作为反应物
HRID 204967 方程式

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

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HRID667880

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

作为生成物
HRID 667880 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