结构:O=[N+]([O-])c1cc(Cl)cc([N+](=O)[O-])c1
HCID33098

1-Chloro-3,5-dinitrobenzene

C6H3ClN2O4202.553 g/molCAS 618-86-0

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cc(Cl)cc([N+](=O)[O-])c1
InChIKey
GFJKASVFAWFUNI-UHFFFAOYSA-N
分子式
C6H3ClN2O4
平均分子量
202.553 g/mol
单同位素质量
201.97813426
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID86338

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

作为反应物
HRID 86338 方程式

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

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HRID307408

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

作为反应物
HRID 307408 方程式

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

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HRID951292

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 951292 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1227419

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

作为反应物
HRID 1227419 方程式

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

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HRID2155024

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

作为反应物
HRID 2155024 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