结构:CC(C)NC(=O)CCl
HCID76171

2-Chloro-N-(1-methylethyl)acetamide

2-Chloro-N-(propan-2-yl)acetamide

C5H10ClNO135.594 g/molCAS 2895-21-8

IDENTITY

结构与身份

标准 SMILES
CC(C)NC(=O)CCl
InChIKey
GYPNJSBBOATUPK-UHFFFAOYSA-N
分子式
C5H10ClNO
平均分子量
135.594 g/mol
单同位素质量
135.04509162
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID96574

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

作为反应物
HRID 96574 方程式

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

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HRID163585

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

作为反应物
HRID 163585 方程式

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

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HRID167684

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

作为反应物
HRID 167684 方程式

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

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HRID201312

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

作为反应物
HRID 201312 方程式

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

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HRID284765

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

作为反应物
HRID 284765 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