结构:[N-]=[N+]=NCC(=O)c1ccccc1
HCID10986553

2-azido-1-phenylethanone

2-Azido-1-phenylethan-1-one

C8H7N3O161.164 g/molCAS 1816-88-2

IDENTITY

结构与身份

标准 SMILES
[N-]=[N+]=NCC(=O)c1ccccc1
InChIKey
WRDIOBBSDOAUDU-UHFFFAOYSA-N
分子式
C8H7N3O
平均分子量
161.164 g/mol
单同位素质量
161.05891184
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID122545

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

作为反应物
HRID 122545 方程式

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

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HRID140422

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

作为反应物
HRID 140422 方程式

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

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HRID156862

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

作为生成物
HRID 156862 方程式

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

查看条件与参与物
HRID197441

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

作为生成物
HRID 197441 方程式

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

查看条件与参与物