结构:O=C(O)c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1
HCID8377

Benzoic acid, 4-chloro-3,5-dinitro-

4-Chloro-3,5-dinitrobenzoic acid

C7H3ClN2O6246.562 g/molCAS 118-97-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1
InChIKey
PCTFIHOVQYYAMH-UHFFFAOYSA-N
分子式
C7H3ClN2O6
平均分子量
246.562 g/mol
单同位素质量
245.9679635
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID104993

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

作为反应物
HRID 104993 方程式

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

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HRID126561

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

作为反应物
HRID 126561 方程式

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

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HRID196241

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

作为反应物
HRID 196241 方程式

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

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HRID309229

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

作为反应物
HRID 309229 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