结构:CC(=O)C(C)Cl
HCID20026

(+/-)-3-Chloro-2-butanone

3-Chlorobutan-2-one

C4H7ClO106.552 g/molCAS 4091-39-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)C(C)Cl
InChIKey
OIMRLHCSLQUXLL-UHFFFAOYSA-N
分子式
C4H7ClO
平均分子量
106.552 g/mol
单同位素质量
106.01854252
扩展信息尚未完成同步。

REACTIONS

参与反应

81
HRID103183

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

作为反应物
HRID 103183 方程式

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

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HRID113100

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

作为反应物
HRID 113100 方程式

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

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HRID119707

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

作为反应物
HRID 119707 方程式

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

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HRID156597

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

作为反应物
HRID 156597 方程式

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

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HRID183966

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

作为反应物
HRID 183966 方程式

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

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HRID206942

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

作为反应物
HRID 206942 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