结构:[N-]=[N+]=Nc1ccc(C(=O)O)cc1
HCID3034184

4-Azidobenzoic acid

C7H5N3O2163.136 g/molCAS 6427-66-3

IDENTITY

结构与身份

标准 SMILES
[N-]=[N+]=Nc1ccc(C(=O)O)cc1
InChIKey
PQXPAFTXDVNANI-UHFFFAOYSA-N
分子式
C7H5N3O2
平均分子量
163.136 g/mol
单同位素质量
163.0381764
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID87143

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

作为反应物
HRID 87143 方程式

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

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HRID201800

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

作为反应物
HRID 201800 方程式

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

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HRID296214

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

作为反应物
HRID 296214 方程式

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

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HRID675708

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

作为反应物
HRID 675708 方程式

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

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HRID676738

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

作为反应物
HRID 676738 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