结构:O=C(CCl)Nc1ccccc1
HCID11485

2-Chloro-N-phenylacetamide

C8H8ClNO169.611 g/molCAS 587-65-5

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)Nc1ccccc1
InChIKey
VONWPEXRCLHKRJ-UHFFFAOYSA-N
分子式
C8H8ClNO
平均分子量
169.611 g/mol
单同位素质量
169.02944156
扩展信息尚未完成同步。

REACTIONS

参与反应

91
HRID93963

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

作为反应物
HRID 93963 方程式

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

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HRID142587

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

作为反应物
HRID 142587 方程式

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

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HRID155676

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

作为反应物
HRID 155676 方程式

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

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HRID161963

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

作为生成物
HRID 161963 方程式

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

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